2-[methyl-(phenylmethyl)amino]-6-(quinolin-6-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-6-(quinolin-6-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-[benzyl(methyl)amino]-6-(6-quinolylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-[methyl-(phenylmethyl)amino]-6-(6-quinolinylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-[benzyl(methyl)amino]-6-(quinolin-6-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-[benzyl(methyl)amino]-6-(6-quinolylamino)-1H-s-triazin-4-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C20H18N6O/c1-26(13-14-6-3-2-4-7-14)19-23-18(24-20(27)25-19)22-16-9-10-17-15(12-16)8-5-11-21-17/h2-12H,13H2,1H3,(H2,22,23,24,25,27)