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

Systemtic Name: 7-azanyl-6-(3-ethylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-ethylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3-ethyl-4-morpholinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-ethylmorpholin-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-ethylmorpholino)-3,4-dihydrocarbostyril Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCCN1C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCC1COCCN1C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H21N3O2/c1-2-11-9-20-6-5-18(11)14-7-10-3-4-15(19)17-13(10)8-12(14)16/h7-8,11H,2-6,9,16H2,1H3,(H,17,19)