N-(5-chloranyl-2-phenoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C31H24ClN3O2 MolecularWeight: 505.99416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC6=CC=CC=C6)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)OC6=CC=CC=C6)C=C2C=C1

InChI

InChI=1S/C31H24ClN3O2/c1-20-7-8-22-18-23-15-16-35(30(23)33-27(22)17-20)25-12-9-21(10-13-25)31(36)34-28-19-24(32)11-14-29(28)37-26-5-3-2-4-6-26/h2-14,17-19H,15-16H2,1H3,(H,34,36)