4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolyl)benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC

InChI

InChI=1S/C29H24N4O2/c1-18-15-27(24-5-3-4-6-25(24)30-18)32-29(34)19-7-10-22(11-8-19)33-14-13-21-16-20-9-12-23(35-2)17-26(20)31-28(21)33/h3-12,15-17H,13-14H2,1-2H3,(H,30,32,34)