6-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-nitrophenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-nitrophenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-nitrophenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-17-8-4-12-9-13(3-7-15(12)19-17)16-10-25-18(20-16)11-1-5-14(6-2-11)21(23)24/h1-3,5-7,9-10H,4,8H2,(H,19,22)