4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxy-quinolin-7-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxy-quinolin-7-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxy-7-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxy-7-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxyquinolin-7-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[3-(diethylaminomethyl)-6-methoxy-7-quinolyl]benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CN=C2C=C(C(=CC2=C1)OC)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CC1=CN=C2C=C(C(=CC2=C1)OC)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-4-32(5-2)18-19-14-23-15-27(34-3)26(16-25(23)30-17-19)31-28(33)22-8-6-20(7-9-22)21-10-12-24(29)13-11-21/h6-17H,4-5,18H2,1-3H3,(H,31,33)