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

Systemtic Name: 7-azanyl-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(isopropylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(propan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(isopropylamino)-3,4-dihydrocarbostyril Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-7(2)14-11-5-8-3-4-12(16)15-10(8)6-9(11)13/h5-7,14H,3-4,13H2,1-2H3,(H,15,16)