4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butyramide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c23-16(20-19-12-14-7-10-18(27-14)22(25)26)8-9-17(24)21-11-3-5-13-4-1-2-6-15(13)21/h1-2,4,6-7,10,12H,3,5,8-9,11H2,(H,20,23)/b19-12+