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

Systemtic Name: 6-azanyl-7-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[methyl(sec-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[butan-2-yl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[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=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCC(C)N(C)C1=C(C=C2CCC(=O)NC2=C1)N

InChI

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