2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthyloxy)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[4-[[(2-methoxyanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthoxy)-s-triazin-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C31H26N6O5 MolecularWeight: 562.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)N3CC4=CC=CC=C4CC3C(=O)O)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)N3CC4=CC=CC=C4CC3C(=O)O)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H26N6O5/c1-41-26-13-7-6-12-24(26)32-30(40)34-28-33-29(37-18-22-11-5-4-10-21(22)17-25(37)27(38)39)36-31(35-28)42-23-15-14-19-8-2-3-9-20(19)16-23/h2-16,25H,17-18H2,1H3,(H,38,39)(H2,32,33,34,35,36,40)