4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 4-[(8-methoxy-2-phenyl-4-quinolyl)amino]-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 4-[(8-methoxy-2-phenyl-4-quinolinyl)amino]-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[(8-methoxy-2-phenylquinolin-4-yl)amino]-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 4-[(8-methoxy-2-phenyl-4-quinolyl)amino]-N-(2-piperazinoethyl)benzamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)NCCN4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2NC3=CC=C(C=C3)C(=O)NCCN4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c1-36-27-9-5-8-24-26(20-25(33-28(24)27)21-6-3-2-4-7-21)32-23-12-10-22(11-13-23)29(35)31-16-19-34-17-14-30-15-18-34/h2-13,20,30H,14-19H2,1H3,(H,31,35)(H,32,33)