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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-26-16-7-6-13(11-15(16)20)21-17(23)8-9-22-18(24)10-12-4-2-3-5-14(12)19(22)25/h2-7,11H,8-10H2,1H3,(H,21,23)