N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine Openeye Name: N,6-dimethyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-amine CAS Name: N,6-dimethyl-1-(2-methylphenyl)-4-pyrrolo[3,2-c]quinolinamine IUPAC Name: N,6-dimethyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-4-amine Traditional Name: methyl-[6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-4-yl]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NC

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3NC

InChI

InChI=1S/C20H19N3/c1-13-7-4-5-10-17(13)23-12-11-16-19(23)15-9-6-8-14(2)18(15)22-20(16)21-3/h4-12H,1-3H3,(H,21,22)