6-azanyl-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[2-hydroxyethyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CN(CCO)C1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C12H17N3O2/c1-15(4-5-16)11-7-10-8(6-9(11)13)2-3-12(17)14-10/h6-7,16H,2-5,13H2,1H3,(H,14,17)