6-(4-azanyl-2-methyl-phenoxy)-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H16N2O2/c1-10-8-12(17)3-6-15(10)20-13-4-5-14-11(9-13)2-7-16(19)18-14/h3-6,8-9H,2,7,17H2,1H3,(H,18,19)