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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(o-tolyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(o-tolyl)benzamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C)C=C2C=C1

InChI

InChI=1S/C26H23N3O/c1-17-7-8-20-16-21-13-14-29(25(21)27-24(20)15-17)22-11-9-19(10-12-22)26(30)28-23-6-4-3-5-18(23)2/h3-12,15-16H,13-14H2,1-2H3,(H,28,30)