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3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-N-(2-morpholinoethyl)-2-oxo-indoline-5-sulfonamide
CAS Name:3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-N-(2-morpholin-4-ylethyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-keto-N-(2-morpholinoethyl)indoline-5-sulfonamide
Formula: C28H31N7O6S
MolecularWeight: 593.65404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)NC3=O)OCCN6C=CN=C6


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)NC3=O)OCCN6C=CN=C6


InChI

InChI=1S/C28H31N7O6S/c1-39-24-15-21-23(16-25(24)41-13-10-35-6-4-29-18-35)30-17-31-27(21)26-20-14-19(2-3-22(20)33-28(26)36)42(37,38)32-5-7-34-8-11-40-12-9-34/h2-4,6,14-18,26,32H,5,7-13H2,1H3,(H,33,36)


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