(4-ethoxyphenyl)-(6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-[6-methoxy-4-(1-piperidyl)-3-quinolyl]methanone CAS Name: (4-ethoxyphenyl)-[6-methoxy-4-(1-piperidinyl)-3-quinolinyl]methanone IUPAC Name: (4-ethoxyphenyl)-(6-methoxy-4-piperidin-1-ylquinolin-3-yl)methanone Traditional Name: (6-methoxy-4-piperidino-3-quinolyl)-p-phenetyl-methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCCC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCCC4)OC

InChI

InChI=1S/C24H26N2O3/c1-3-29-18-9-7-17(8-10-18)24(27)21-16-25-22-12-11-19(28-2)15-20(22)23(21)26-13-5-4-6-14-26/h7-12,15-16H,3-6,13-14H2,1-2H3