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

Systemtic Name: 6-azanyl-7-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-methylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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