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

Systemtic Name: 7-azanyl-6-[methyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[isopropyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl(propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[isopropyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-8(2)16(3)12-6-9-4-5-13(17)15-11(9)7-10(12)14/h6-8H,4-5,14H2,1-3H3,(H,15,17)