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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-pyridylmethyl)benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC=CC=N5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC=CC=N5)C=C2C=C1

InChI

InChI=1S/C25H22N4O2/c1-31-22-10-7-18-14-19-11-13-29(24(19)28-23(18)15-22)21-8-5-17(6-9-21)25(30)27-16-20-4-2-3-12-26-20/h2-10,12,14-15H,11,13,16H2,1H3,(H,27,30)