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methyl N-[2-[7-bromanyl-6-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate

methyl N-[2-[7-bromanyl-6-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate

Systemtic Name:methyl N-[2-[7-bromanyl-6-methoxy-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate
Openeye Name:methyl N-[2-(7-bromo-6-methoxy-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate
CAS Name:N-[2-(7-bromo-6-methoxy-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)-1-oxoethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-(7-bromo-6-methoxy-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate
Traditional Name:N-[2-(7-bromo-1,3-diketo-6-methoxy-2-methyl-4H-isoquinolin-4-yl)acetyl]carbamic acid methyl ester
Formula: C15H15BrN2O6
MolecularWeight: 399.1934
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC(=C(C=C2C1=O)Br)OC)CC(=O)NC(=O)OC


Isomeric SMILES

CN1C(=O)C(C2=CC(=C(C=C2C1=O)Br)OC)CC(=O)NC(=O)OC


InChI

InChI=1S/C15H15BrN2O6/c1-18-13(20)8-4-10(16)11(23-2)5-7(8)9(14(18)21)6-12(19)17-15(22)24-3/h4-5,9H,6H2,1-3H3,(H,17,19,22)


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