7-azanyl-6-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-methylphenoxy)-3,4-dihydrocarbostyril Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H16N2O2/c1-10-3-2-4-12(7-10)20-15-8-11-5-6-16(19)18-14(11)9-13(15)17/h2-4,7-9H,5-6,17H2,1H3,(H,18,19)