7-azanyl-4-methyl-6-phenoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-methyl-6-phenoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-methyl-6-phenoxy-1H-quinolin-2-one CAS Name: 7-amino-4-methyl-6-phenoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-methyl-6-phenoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-methyl-6-phenoxy-carbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)OC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)OC3=CC=CC=C3)N

InChI

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