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

Systemtic Name: 7-nitro-6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-methylbutylamino)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(pentan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-methylbutylamino)-7-nitro-3,4-dihydrocarbostyril Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-4-9(2)15-12-7-10-5-6-14(18)16-11(10)8-13(12)17(19)20/h7-9,15H,3-6H2,1-2H3,(H,16,18)