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

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

Isomeric SMILES

CC(COC)NC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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