7-azanyl-6-(1-methoxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(1-methoxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[(2-methoxy-1-methyl-ethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1-methoxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1-methoxypropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[(2-methoxy-1-methyl-ethyl)amino]-3,4-dihydrocarbostyril Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CC(COC)NC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H19N3O2/c1-8(7-18-2)15-12-5-9-3-4-13(17)16-11(9)6-10(12)14/h5-6,8,15H,3-4,7,14H2,1-2H3,(H,16,17)