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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-10-3-5-15(11(2)7-10)21-16-9-14-12(8-13(16)18)4-6-17(20)19-14/h3,5,7-9H,4,6,18H2,1-2H3,(H,19,20)