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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

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