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

Systemtic Name: methyl N-[2-[1,3-bis(oxidanylidene)-2-propyl-4H-isoquinolin-4-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-(1,3-dioxo-2-propyl-4H-isoquinolin-4-yl)acetyl]carbamate CAS Name: N-[2-(1,3-dioxo-2-propyl-4H-isoquinolin-4-yl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1,3-dioxo-2-propyl-4H-isoquinolin-4-yl)acetyl]carbamate Traditional Name: N-[2-(1,3-diketo-2-propyl-4H-isoquinolin-4-yl)acetyl]carbamic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C2=CC=CC=C2C1=O)CC(=O)NC(=O)OC

Isomeric SMILES

CCCN1C(=O)C(C2=CC=CC=C2C1=O)CC(=O)NC(=O)OC

InChI

InChI=1S/C16H18N2O5/c1-3-8-18-14(20)11-7-5-4-6-10(11)12(15(18)21)9-13(19)17-16(22)23-2/h4-7,12H,3,8-9H2,1-2H3,(H,17,19,22)