6-(2-methoxy-5-propan-2-yl-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(2-methoxy-5-propan-2-yl-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(5-isopropyl-2-methoxy-phenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(2-methoxy-5-propan-2-ylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(2-methoxy-5-propan-2-ylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(5-isopropyl-2-methoxy-phenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O/c1-21(2)22-6-12-30(35-4)26(19-22)23-5-11-28-27(20-23)29(13-14-31-28)32-24-7-9-25(10-8-24)34-17-15-33(3)16-18-34/h5-14,19-21H,15-18H2,1-4H3,(H,31,32)