8-methyl-1-(2-methylphenyl)-N-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 8-methyl-1-(2-methylphenyl)-N-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 8-methyl-1-(o-tolyl)-N-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 8-methyl-1-(2-methylphenyl)-N-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 8-methyl-1-(2-methylphenyl)-N-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: [8-methyl-1-(o-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]-phenyl-amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C(C4=C(C(=CC=C4)C)N=C32)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C(C4=C(C(=CC=C4)C)N=C32)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c1-17-9-6-7-14-22(17)28-16-15-21-24(26-19-11-4-3-5-12-19)20-13-8-10-18(2)23(20)27-25(21)28/h3-14H,15-16H2,1-2H3,(H,26,27)