8-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[[4-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]phenyl]amino]quinoline-3-carboxamide

Systemtic Name: 8-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-[[4-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-[4-[(1-benzyl-4-piperidyl)carbamoyl]anilino]-8-methoxy-quinoline-3-carboxamide CAS Name: 8-methoxy-4-[4-[oxo-[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]anilino]-N-[1-(phenylmethyl)-4-piperidinyl]-3-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[4-[(1-benzylpiperidin-4-yl)carbamoyl]anilino]-8-methoxyquinoline-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-[4-[(1-benzyl-4-piperidyl)carbamoyl]anilino]-8-methoxy-quinoline-3-carboxamide Formula: C42H46N6O3 MolecularWeight: 682.85304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)NC5=CC=C(C=C5)C(=O)NC6CCN(CC6)CC7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)NC5=CC=C(C=C5)C(=O)NC6CCN(CC6)CC7=CC=CC=C7

InChI

InChI=1S/C42H46N6O3/c1-51-38-14-8-13-36-39(37(27-43-40(36)38)42(50)46-35-21-25-48(26-22-35)29-31-11-6-3-7-12-31)44-33-17-15-32(16-18-33)41(49)45-34-19-23-47(24-20-34)28-30-9-4-2-5-10-30/h2-18,27,34-35H,19-26,28-29H2,1H3,(H,43,44)(H,45,49)(H,46,50)