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

Systemtic Name: 7-azanyl-6-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl(sec-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methyl(sec-butyl)amino]-3,4-dihydrocarbostyril Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-4-9(2)17(3)13-7-10-5-6-14(18)16-12(10)8-11(13)15/h7-9H,4-6,15H2,1-3H3,(H,16,18)