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

Systemtic Name: 3-(4-butan-2-yloxy-3-methoxy-phenyl)-6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-(3-methoxy-4-sec-butoxy-phenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-butan-2-yloxy-3-methoxyphenyl)-6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-(3-methoxy-4-sec-butoxy-phenyl)-2H-1,2,4-triazin-5-one Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C26H30N4O4/c1-4-17(2)34-22-11-9-19(15-23(22)33-3)25-27-26(32)21(28-29-25)10-12-24(31)30-14-13-18-7-5-6-8-20(18)16-30/h5-9,11,15,17H,4,10,12-14,16H2,1-3H3,(H,27,29,32)