2-(1-methylbenzo[f]quinolin-3-yl)aniline

Systemtic Name: 2-(1-methylbenzo[f]quinolin-3-yl)aniline Openeye Name: 2-(1-methylbenzo[f]quinolin-3-yl)aniline CAS Name: 2-(1-methyl-3-benzo[f]quinolinyl)aniline IUPAC Name: 2-(1-methylbenzo[f]quinolin-3-yl)aniline Traditional Name: [2-(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=C4N

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4N

InChI

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