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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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