1-(4-chlorophenyl)carbonyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(6-methylindolo[1,2-c]quinazolin-12-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(6-methylindolo[1,2-c]quinazolin-12-yl)isonipecotamide Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCN(CC5)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCN(CC5)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H25ClN4O2/c1-18-31-24-8-4-2-6-22(24)27-26(23-7-3-5-9-25(23)34(18)27)32-28(35)19-14-16-33(17-15-19)29(36)20-10-12-21(30)13-11-20/h2-13,19H,14-17H2,1H3,(H,32,35)