(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-11-3-4-12-8-14(18(22)23-17(12)7-11)10-28-21(27)13-5-6-15-16(9-13)20(26)24(2)19(15)25/h3-9H,10H2,1-2H3