N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylindolin-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(2-methylindolin-1-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14-11-15-7-3-6-10-18(15)25(14)13-20(26)24(2)12-19-22-17-9-5-4-8-16(17)21(27)23-19/h3-10,14H,11-13H2,1-2H3,(H,22,23,27)