2-azanyl-3-(2-methoxyphenyl)-1-methyl-quinolin-4-one

Systemtic Name: 2-azanyl-3-(2-methoxyphenyl)-1-methyl-quinolin-4-one Openeye Name: 2-amino-3-(2-methoxyphenyl)-1-methyl-quinolin-4-one CAS Name: 2-amino-3-(2-methoxyphenyl)-1-methyl-4-quinolinone IUPAC Name: 2-amino-3-(2-methoxyphenyl)-1-methylquinolin-4-one Traditional Name: 2-amino-3-(2-methoxyphenyl)-1-methyl-4-quinolone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O2/c1-19-13-9-5-3-7-11(13)16(20)15(17(19)18)12-8-4-6-10-14(12)21-2/h3-10H,18H2,1-2H3