6-(3,4-dimethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(3,4-dimethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(3,4-dimethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(3,4-dimethylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(3,4-dimethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(3,4-dimethylphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C28H30N4/c1-20-4-5-22(18-21(20)2)23-6-11-27-26(19-23)28(12-13-29-27)30-24-7-9-25(10-8-24)32-16-14-31(3)15-17-32/h4-13,18-19H,14-17H2,1-3H3,(H,29,30)