N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-diketo-2-naphthyl]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H18N2O3/c1-13(24)22-18-19(21(26)17-9-5-4-8-16(17)20(18)25)23-11-10-14-6-2-3-7-15(14)12-23/h2-9H,10-12H2,1H3,(H,22,24)