4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-8-methyl-1H-quinolin-2-one

Systemtic Name: 4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-8-methyl-1H-quinolin-2-one Openeye Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]amino]-8-methyl-1H-quinolin-2-one CAS Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]amino]-8-methyl-1H-quinolin-2-one IUPAC Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]amino]-8-methyl-1H-quinolin-2-one Traditional Name: 4-[[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]amino]-8-methyl-carbostyril Formula: C19H15ClN4O4 MolecularWeight: 398.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4/c1-10-3-2-4-13-14(9-15(25)21-17(10)13)22-23-18(16(20)19(23)26)11-5-7-12(8-6-11)24(27)28/h2-9,16,18H,1H3,(H2,21,22,25)