N,N-dimethyl-4-[[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[4-(3-phenyl-1-benzo[f]quinolinyl)phenyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[4-(3-phenylbenzo[f]quinolin-1-yl)phenyl]iminomethyl]phenyl]amine Formula: C34H27N3 MolecularWeight: 477.59828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3/c1-37(2)29-19-12-24(13-20-29)23-35-28-17-14-26(15-18-28)31-22-33(27-9-4-3-5-10-27)36-32-21-16-25-8-6-7-11-30(25)34(31)32/h3-23H,1-2H3