3-[7-(2-methoxyethoxy)quinazolin-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide

Systemtic Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-1,3-dihydroindole-5-carboxamide Openeye Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-indoline-5-carboxamide CAS Name: 3-[7-(2-methoxyethoxy)-4-quinazolinyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-oxo-1,3-dihydroindole-5-carboxamide IUPAC Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-1,3-dihydroindole-5-carboxamide Traditional Name: 2-keto-3-[7-(2-methoxyethoxy)quinazolin-4-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]indoline-5-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC3=C(C=C2)NC(=O)C3C4=NC=NC5=C4C=CC(=C5)OCCOC

Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC3=C(C=C2)NC(=O)C3C4=NC=NC5=C4C=CC(=C5)OCCOC

InChI

InChI=1S/C27H31N5O4/c1-32-11-3-4-18(32)9-10-28-26(33)17-5-8-22-21(14-17)24(27(34)31-22)25-20-7-6-19(36-13-12-35-2)15-23(20)29-16-30-25/h5-8,14-16,18,24H,3-4,9-13H2,1-2H3,(H,28,33)(H,31,34)