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

Systemtic Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-31-22-10-7-17-13-18-11-12-29(24(18)28-23(17)15-22)21-8-5-16(6-9-21)25(30)27-20-4-2-3-19(26)14-20/h2-10,13-15H,11-12H2,1H3,(H,27,30)