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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11(12-5-3-2-4-6-12)21-16-9-13-7-8-17(20)19-15(13)10-14(16)18/h2-6,9-11H,7-8,18H2,1H3,(H,19,20)