2-chloranyl-N,N-dimethyl-5-[4-[4-(1-phenylethyl)piperazin-1-yl]quinolin-6-yl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N,N-dimethyl-5-[4-[4-(1-phenylethyl)piperazin-1-yl]quinolin-6-yl]pyridin-3-amine Openeye Name: 2-chloro-N,N-dimethyl-5-[4-[4-(1-phenylethyl)piperazin-1-yl]-6-quinolyl]pyridin-3-amine CAS Name: 2-chloro-N,N-dimethyl-5-[4-[4-(1-phenylethyl)-1-piperazinyl]-6-quinolinyl]-3-pyridinamine IUPAC Name: 2-chloro-N,N-dimethyl-5-[4-[4-(1-phenylethyl)piperazin-1-yl]quinolin-6-yl]pyridin-3-amine Traditional Name: [2-chloro-5-[4-[4-(1-phenylethyl)piperazino]-6-quinolyl]-3-pyridyl]-dimethyl-amine Formula: C28H30ClN5 MolecularWeight: 472.0243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CC(=C(N=C5)Cl)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3)C5=CC(=C(N=C5)Cl)N(C)C

InChI

InChI=1S/C28H30ClN5/c1-20(21-7-5-4-6-8-21)33-13-15-34(16-14-33)26-11-12-30-25-10-9-22(17-24(25)26)23-18-27(32(2)3)28(29)31-19-23/h4-12,17-20H,13-16H2,1-3H3