4-(2-diethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-(2-diethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(2-diethylaminoethylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(2-diethylaminoethylamino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(2-diethylaminoethylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(2-diethylaminoethylamino)-1-methyl-3-nitro-carbostyril Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O3/c1-4-19(5-2)11-10-17-14-12-8-6-7-9-13(12)18(3)16(21)15(14)20(22)23/h6-9,17H,4-5,10-11H2,1-3H3