N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(3,5-dimethoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)N(CC3CC3)C4=CC5=CC=CC=C5N=C4OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)N(CC3CC3)C4=CC5=CC=CC=C5N=C4OC)OC

InChI

InChI=1S/C27H32N4O4/c1-33-22-15-21(16-23(17-22)34-2)29-10-12-30(13-11-29)27(32)31(18-19-8-9-19)25-14-20-6-4-5-7-24(20)28-26(25)35-3/h4-7,14-17,19H,8-13,18H2,1-3H3