6-azanyl-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(3-methoxyphenyl)-4-quinolone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C16H14N2O2/c1-20-12-4-2-3-10(7-12)15-9-16(19)13-8-11(17)5-6-14(13)18-15/h2-9H,17H2,1H3,(H,18,19)