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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-4-yl-benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-pyridyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-4-ylbenzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-pyridyl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)C=C2C=C1

InChI

InChI=1S/C24H20N4O2/c1-30-21-7-4-17-14-18-10-13-28(23(18)27-22(17)15-21)20-5-2-16(3-6-20)24(29)26-19-8-11-25-12-9-19/h2-9,11-12,14-15H,10,13H2,1H3,(H,25,26,29)