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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-pyridyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-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=CC=N5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC=N5)C=C2C=C1

InChI

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