4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(6-methyl-2-pyridyl)benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC(=N5)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC(=N5)C)C=C2C=C1

InChI

InChI=1S/C25H22N4O/c1-16-6-7-19-15-20-12-13-29(24(20)27-22(19)14-16)21-10-8-18(9-11-21)25(30)28-23-5-3-4-17(2)26-23/h3-11,14-15H,12-13H2,1-2H3,(H,26,28,30)