N-methyl-2-[[(4S)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]ethanamide

Systemtic Name: N-methyl-2-[[(4S)-2-(4-methylphenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]ethanamide Openeye Name: 2-[[(4S)-1,3-dioxo-2-(p-tolyl)-4H-isoquinolin-4-yl]methyleneamino]-N-methyl-acetamide CAS Name: N-methyl-2-[[(4S)-2-(4-methylphenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]acetamide IUPAC Name: N-methyl-2-[[(4S)-2-(4-methylphenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]acetamide Traditional Name: 2-[[(4S)-1,3-diketo-2-(p-tolyl)-4H-isoquinolin-4-yl]methyleneamino]-N-methyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCC(=O)NC

InChI

InChI=1S/C20H19N3O3/c1-13-7-9-14(10-8-13)23-19(25)16-6-4-3-5-15(16)17(20(23)26)11-22-12-18(24)21-2/h3-11,17H,12H2,1-2H3,(H,21,24)/t17-/m1/s1