3-(1-phenylbenzo[f]quinolin-3-yl)aniline

Systemtic Name: 3-(1-phenylbenzo[f]quinolin-3-yl)aniline Openeye Name: 3-(1-phenylbenzo[f]quinolin-3-yl)aniline CAS Name: 3-(1-phenyl-3-benzo[f]quinolinyl)aniline IUPAC Name: 3-(1-phenylbenzo[f]quinolin-3-yl)aniline Traditional Name: [3-(1-phenylbenzo[f]quinolin-3-yl)phenyl]amine Formula: C25H18N2 MolecularWeight: 346.42382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)N

InChI

InChI=1S/C25H18N2/c26-20-11-6-10-19(15-20)24-16-22(17-7-2-1-3-8-17)25-21-12-5-4-9-18(21)13-14-23(25)27-24/h1-16H,26H2