N-[3-[(6,7-dimethoxy-2-methyl-quinolin-3-yl)amino]phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[3-[(6,7-dimethoxy-2-methyl-quinolin-3-yl)amino]phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[3-[(6,7-dimethoxy-2-methyl-3-quinolyl)amino]phenyl]-3-(dimethylamino)benzamide CAS Name: N-[3-[(6,7-dimethoxy-2-methyl-3-quinolinyl)amino]phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[3-[(6,7-dimethoxy-2-methylquinolin-3-yl)amino]phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[3-[(6,7-dimethoxy-2-methyl-3-quinolyl)amino]phenyl]-3-(dimethylamino)benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=CC2=N1)OC)OC)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C(=CC2=N1)OC)OC)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C27H28N4O3/c1-17-23(13-19-14-25(33-4)26(34-5)16-24(19)28-17)29-20-9-7-10-21(15-20)30-27(32)18-8-6-11-22(12-18)31(2)3/h6-16,29H,1-5H3,(H,30,32)