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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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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)OC)C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-16-3-4-18-14-19-11-12-30(25(19)28-22(18)13-16)21-8-5-17(6-9-21)26(31)29-23-15-20(27)7-10-24(23)32-2/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)