2-azanyl-1-methyl-3-naphthalen-1-yl-quinolin-4-one

Systemtic Name: 2-azanyl-1-methyl-3-naphthalen-1-yl-quinolin-4-one Openeye Name: 2-amino-1-methyl-3-(1-naphthyl)quinolin-4-one CAS Name: 2-amino-1-methyl-3-(1-naphthalenyl)-4-quinolinone IUPAC Name: 2-amino-1-methyl-3-naphthalen-1-ylquinolin-4-one Traditional Name: 2-amino-1-methyl-3-(1-naphthyl)-4-quinolone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c1-22-17-12-5-4-10-16(17)19(23)18(20(22)21)15-11-6-8-13-7-2-3-9-14(13)15/h2-12H,21H2,1H3