4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-quinolin-2-one

Systemtic Name: 4-[[3-chloranyl-2-(4-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]amino]-6-methyl-1H-quinolin-2-one Openeye Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-azetidin-1-yl]amino]-6-methyl-1H-quinolin-2-one CAS Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxo-1-azetidinyl]amino]-6-methyl-1H-quinolin-2-one IUPAC Name: 4-[[3-chloro-2-(4-nitrophenyl)-4-oxoazetidin-1-yl]amino]-6-methyl-1H-quinolin-2-one Traditional Name: 4-[[3-chloro-2-keto-4-(4-nitrophenyl)azetidin-1-yl]amino]-6-methyl-carbostyril Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2NN3C(C(C3=O)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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