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

Systemtic Name: 1-ethanoyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-indoline-5-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-13(26)25-10-9-14-11-15(7-8-18(14)25)21(28)24(2)12-19-22-17-6-4-3-5-16(17)20(27)23-19/h3-8,11H,9-10,12H2,1-2H3,(H,22,23,27)