N-[4-(4-pentan-3-ylpiperazin-1-yl)phenyl]-6-phenyl-quinolin-4-amine

Systemtic Name: N-[4-(4-pentan-3-ylpiperazin-1-yl)phenyl]-6-phenyl-quinolin-4-amine Openeye Name: N-[4-[4-(1-ethylpropyl)piperazin-1-yl]phenyl]-6-phenyl-quinolin-4-amine CAS Name: N-[4-(4-pentan-3-yl-1-piperazinyl)phenyl]-6-phenyl-4-quinolinamine IUPAC Name: N-[4-(4-pentan-3-ylpiperazin-1-yl)phenyl]-6-phenylquinolin-4-amine Traditional Name: [4-[4-(1-ethylpropyl)piperazino]phenyl]-(6-phenyl-4-quinolyl)amine Formula: C30H34N4 MolecularWeight: 450.61776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

Isomeric SMILES

CCC(CC)N1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4/c1-3-26(4-2)33-18-20-34(21-19-33)27-13-11-25(12-14-27)32-30-16-17-31-29-15-10-24(22-28(29)30)23-8-6-5-7-9-23/h5-17,22,26H,3-4,18-21H2,1-2H3,(H,31,32)