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

Systemtic Name: 7-azanyl-6-[ethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[ethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[ethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[ethyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[ethyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H17N3O/c1-3-15(2)11-6-8-4-5-12(16)14-10(8)7-9(11)13/h6-7H,3-5,13H2,1-2H3,(H,14,16)