6-(4-methylpentan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-methylpentan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,3-dimethylbutylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-methylpentan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-methylpentan-2-ylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,3-dimethylbutylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-9(2)6-10(3)16-13-7-11-4-5-15(19)17-12(11)8-14(13)18(20)21/h7-10,16H,4-6H2,1-3H3,(H,17,19)