N-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]quinolin-7-amine

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]quinolin-7-amine Openeye Name: N-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]quinolin-7-amine CAS Name: N-[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-7-quinolinamine IUPAC Name: N-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]quinolin-7-amine Traditional Name: [6-(4-phenylpiperazino)pyrimidin-4-yl]-(7-quinolyl)amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H22N6/c1-2-6-20(7-3-1)28-11-13-29(14-12-28)23-16-22(25-17-26-23)27-19-9-8-18-5-4-10-24-21(18)15-19/h1-10,15-17H,11-14H2,(H,25,26,27)