4-[(6-methoxyquinolin-8-yl)amino]-3-morpholin-4-yl-4-phenyl-butan-2-one

Systemtic Name: 4-[(6-methoxyquinolin-8-yl)amino]-3-morpholin-4-yl-4-phenyl-butan-2-one Openeye Name: 4-[(6-methoxy-8-quinolyl)amino]-3-morpholino-4-phenyl-butan-2-one CAS Name: 4-[(6-methoxy-8-quinolinyl)amino]-3-(4-morpholinyl)-4-phenyl-2-butanone IUPAC Name: 4-[(6-methoxyquinolin-8-yl)amino]-3-morpholin-4-yl-4-phenylbutan-2-one Traditional Name: 4-[(6-methoxy-8-quinolyl)amino]-3-morpholino-4-phenyl-butan-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3)N4CCOCC4

Isomeric SMILES

CC(=O)C(C(C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3)N4CCOCC4

InChI

InChI=1S/C24H27N3O3/c1-17(28)24(27-11-13-30-14-12-27)23(18-7-4-3-5-8-18)26-21-16-20(29-2)15-19-9-6-10-25-22(19)21/h3-10,15-16,23-24,26H,11-14H2,1-2H3