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

Systemtic Name: 6-azanyl-7-(3-ethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3-ethylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-ethylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-ethylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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