(6-ethoxy-4-piperidin-1-yl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (6-ethoxy-4-piperidin-1-yl-quinolin-3-yl)-phenyl-methanone Openeye Name: [6-ethoxy-4-(1-piperidyl)-3-quinolyl]-phenyl-methanone CAS Name: [6-ethoxy-4-(1-piperidinyl)-3-quinolinyl]-phenylmethanone IUPAC Name: (6-ethoxy-4-piperidin-1-ylquinolin-3-yl)-phenylmethanone Traditional Name: (6-ethoxy-4-piperidino-3-quinolyl)-phenyl-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-2-27-18-11-12-21-19(15-18)22(25-13-7-4-8-14-25)20(16-24-21)23(26)17-9-5-3-6-10-17/h3,5-6,9-12,15-16H,2,4,7-8,13-14H2,1H3