N-phenyl-N-[(E)-[1-(3-piperidin-1-ylphenyl)-3,4-dihydro-2H-quinolin-6-yl]methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(E)-[1-(3-piperidin-1-ylphenyl)-3,4-dihydro-2H-quinolin-6-yl]methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-[1-[3-(1-piperidyl)phenyl]-3,4-dihydro-2H-quinolin-6-yl]methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-[1-[3-(1-piperidinyl)phenyl]-3,4-dihydro-2H-quinolin-6-yl]methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-[1-(3-piperidin-1-ylphenyl)-3,4-dihydro-2H-quinolin-6-yl]methylideneamino]aniline Traditional Name: diphenyl-[(E)-[1-(3-piperidinophenyl)-3,4-dihydro-2H-quinolin-6-yl]methyleneamino]amine Formula: C33H34N4 MolecularWeight: 486.64986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)N3CCCC4=C3C=CC(=C4)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)N3CCCC4=C3C=CC(=C4)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N4/c1-4-13-29(14-5-1)37(30-15-6-2-7-16-30)34-26-27-19-20-33-28(24-27)12-11-23-36(33)32-18-10-17-31(25-32)35-21-8-3-9-22-35/h1-2,4-7,10,13-20,24-26H,3,8-9,11-12,21-23H2/b34-26+