N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-methyl-1-(1-oxopropyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-propionyl-indoline-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-3-20(27)26-11-10-14-12-15(8-9-18(14)26)22(29)25(2)13-19-23-17-7-5-4-6-16(17)21(28)24-19/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,24,28)