6-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: 1-benzyl-6-(p-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-(4-methylphenyl)-1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6-(4-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: [1-benzyl-6-(p-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C4C(=C3N)CCN4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C4C(=C3N)CCN4CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c1-17-7-9-19(10-8-17)20-11-12-23-22(15-20)24(26)21-13-14-28(25(21)27-23)16-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H2,26,27)