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

Systemtic Name: 3-(1-methylbenzo[f]quinolin-3-yl)aniline Openeye Name: 3-(1-methylbenzo[f]quinolin-3-yl)aniline CAS Name: 3-(1-methyl-3-benzo[f]quinolinyl)aniline IUPAC Name: 3-(1-methylbenzo[f]quinolin-3-yl)aniline Traditional Name: [3-(1-methylbenzo[f]quinolin-3-yl)phenyl]amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)N

InChI

InChI=1S/C20H16N2/c1-13-11-19(15-6-4-7-16(21)12-15)22-18-10-9-14-5-2-3-8-17(14)20(13)18/h2-12H,21H2,1H3