N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-6-phenyl-quinolin-4-amine

Systemtic Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-6-phenyl-quinolin-4-amine Openeye Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-6-phenyl-quinolin-4-amine CAS Name: N-[4-[4-(2-methoxyethyl)-1-piperazinyl]phenyl]-6-phenyl-4-quinolinamine IUPAC Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-6-phenylquinolin-4-amine Traditional Name: [4-[4-(2-methoxyethyl)piperazino]phenyl]-(6-phenyl-4-quinolyl)amine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

Isomeric SMILES

COCCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O/c1-33-20-19-31-15-17-32(18-16-31)25-10-8-24(9-11-25)30-28-13-14-29-27-12-7-23(21-26(27)28)22-5-3-2-4-6-22/h2-14,21H,15-20H2,1H3,(H,29,30)