3-methyl-2-(4-phenylpiperazin-1-yl)quinolin-6-amine

Systemtic Name: 3-methyl-2-(4-phenylpiperazin-1-yl)quinolin-6-amine Openeye Name: 3-methyl-2-(4-phenylpiperazin-1-yl)quinolin-6-amine CAS Name: 3-methyl-2-(4-phenyl-1-piperazinyl)-6-quinolinamine IUPAC Name: 3-methyl-2-(4-phenylpiperazin-1-yl)quinolin-6-amine Traditional Name: [3-methyl-2-(4-phenylpiperazino)-6-quinolyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)N)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)N)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4/c1-15-13-16-14-17(21)7-8-19(16)22-20(15)24-11-9-23(10-12-24)18-5-3-2-4-6-18/h2-8,13-14H,9-12,21H2,1H3