ethyl N-[2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate Openeye Name: ethyl N-[2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate CAS Name: N-[2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate Traditional Name: N-[2-(6-chloro-1,3-diketo-2-methyl-4H-isoquinolin-4-yl)acetyl]carbamic acid ethyl ester Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CC1C2=C(C=CC(=C2)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CCOC(=O)NC(=O)CC1C2=C(C=CC(=C2)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C15H15ClN2O5/c1-3-23-15(22)17-12(19)7-11-10-6-8(16)4-5-9(10)13(20)18(2)14(11)21/h4-6,11H,3,7H2,1-2H3,(H,17,19,22)