4-[(6,7-dimethoxy-3-piperidin-1-ylcarbonyl-cinnolin-4-yl)amino]-N-phenyl-benzamide

Systemtic Name: 4-[(6,7-dimethoxy-3-piperidin-1-ylcarbonyl-cinnolin-4-yl)amino]-N-phenyl-benzamide Openeye Name: 4-[[6,7-dimethoxy-3-(piperidine-1-carbonyl)cinnolin-4-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[6,7-dimethoxy-3-[oxo(1-piperidinyl)methyl]-4-cinnolinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[6,7-dimethoxy-3-(piperidine-1-carbonyl)cinnolin-4-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[6,7-dimethoxy-3-(piperidine-1-carbonyl)cinnolin-4-yl]amino]-N-phenyl-benzamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N3CCCCC3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N3CCCCC3)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N5O4/c1-37-24-17-22-23(18-25(24)38-2)32-33-27(29(36)34-15-7-4-8-16-34)26(22)30-21-13-11-19(12-14-21)28(35)31-20-9-5-3-6-10-20/h3,5-6,9-14,17-18H,4,7-8,15-16H2,1-2H3,(H,30,32)(H,31,35)