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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C(C=C2C(=C1)CCC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-2-3-4-7-15-12-8-10-5-6-14(18)16-11(10)9-13(12)17(19)20/h8-9,15H,2-7H2,1H3,(H,16,18)