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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-chlorophenyl)-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-N-methyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(C)C5=CC=CC=C5Cl)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N(C)C5=CC=CC=C5Cl)C=C2C=C1

InChI

InChI=1S/C26H22ClN3O/c1-17-7-8-19-16-20-13-14-30(25(20)28-23(19)15-17)21-11-9-18(10-12-21)26(31)29(2)24-6-4-3-5-22(24)27/h3-12,15-16H,13-14H2,1-2H3