N-(4-cyanophenyl)-4-[3-methanoyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[3-methanoyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[3-formyl-6-methoxy-7-[3-(1-piperidyl)propoxy]-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[3-formyl-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[3-formyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[3-formyl-6-methoxy-7-(3-piperidinopropoxy)-4-quinolyl]piperazine-1-carboxamide Formula: C31H36N6O4 MolecularWeight: 556.65534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCCCC5

InChI

InChI=1S/C31H36N6O4/c1-40-28-18-26-27(19-29(28)41-17-5-12-35-10-3-2-4-11-35)33-21-24(22-38)30(26)36-13-15-37(16-14-36)31(39)34-25-8-6-23(20-32)7-9-25/h6-9,18-19,21-22H,2-5,10-17H2,1H3,(H,34,39)