6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N4O3/c1-29-18-8-6-16(7-9-18)21-23-22(28)19(24-25-21)10-11-20(27)26-13-12-15-4-2-3-5-17(15)14-26/h2-9H,10-14H2,1H3,(H,23,25,28)