N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenyl-quinolin-4-yl)amino]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenyl-4-quinolyl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenyl-4-quinolinyl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenylquinolin-4-yl)amino]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[(8-methoxy-2-phenyl-4-quinolyl)amino]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-31(2)17-16-28-27(32)20-12-14-21(15-13-20)29-24-18-23(19-8-5-4-6-9-19)30-26-22(24)10-7-11-25(26)33-3/h4-15,18H,16-17H2,1-3H3,(H,28,32)(H,29,30)