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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methyl-4-quinolyl)benzamide Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC(=NC6=CC=CC=C65)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC(=NC6=CC=CC=C65)C)C=C2C=C1

InChI

InChI=1S/C29H24N4O/c1-18-7-8-21-17-22-13-14-33(28(22)31-26(21)15-18)23-11-9-20(10-12-23)29(34)32-27-16-19(2)30-25-6-4-3-5-24(25)27/h3-12,15-17H,13-14H2,1-2H3,(H,30,32,34)