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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC

InChI

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