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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-pyridyl)benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CN=CC=C5)C=C2C=C1

InChI

InChI=1S/C24H20N4O/c1-16-4-5-18-14-19-10-12-28(23(19)27-22(18)13-16)21-8-6-17(7-9-21)24(29)26-20-3-2-11-25-15-20/h2-9,11,13-15H,10,12H2,1H3,(H,26,29)