7-azanyl-6-(3,5-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(3,5-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3,5-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3,5-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3,5-dimethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3,5-dimethylphenoxy)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-10-5-11(2)7-13(6-10)21-16-8-12-3-4-17(20)19-15(12)9-14(16)18/h5-9H,3-4,18H2,1-2H3,(H,19,20)