N'-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C27H32N4O4/c1-18-15-25(31-13-5-4-6-14-31)30-22-9-7-19(16-21(18)22)28-26(32)11-12-27(33)29-20-8-10-23(34-2)24(17-20)35-3/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,28,32)(H,29,33)