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

Systemtic Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(6-methyl-12-indolo[1,2-c]quinazolinyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)-1-(2-thenoyl)isonipecotamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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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=CS6

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)NC(=O)C5CCN(CC5)C(=O)C6=CC=CS6

InChI

InChI=1S/C27H24N4O2S/c1-17-28-21-9-4-2-7-19(21)25-24(20-8-3-5-10-22(20)31(17)25)29-26(32)18-12-14-30(15-13-18)27(33)23-11-6-16-34-23/h2-11,16,18H,12-15H2,1H3,(H,29,32)