3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-6-7-14(20)11-16(12)21-17(23)8-9-22-18(24)10-13-4-2-3-5-15(13)19(22)25/h2-7,11H,8-10H2,1H3,(H,21,23)