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

Systemtic Name: N-(2,5-dimethylphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2,5-dimethylphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2,5-dimethylphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2,5-dimethylphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2,5-dimethylphenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C27H25N3O/c1-17-4-6-19(3)24(14-17)29-27(31)20-8-10-23(11-9-20)30-13-12-22-16-21-7-5-18(2)15-25(21)28-26(22)30/h4-11,14-16H,12-13H2,1-3H3,(H,29,31)