N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-methylindolo[1,2-c]quinazolin-12-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CC(=O)NC6=CC=CC=C56

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CC(=O)NC6=CC=CC=C56

InChI

InChI=1S/C26H20N4O2/c1-15-27-21-12-6-3-9-17(21)25-24(18-10-4-7-13-22(18)30(15)25)29-26(32)19-14-23(31)28-20-11-5-2-8-16(19)20/h2-13,19H,14H2,1H3,(H,28,31)(H,29,32)