4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(2-methoxyphenyl)amino]-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(2-methoxyphenyl)amino]-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-methoxyanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-methoxyanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(2-methoxyanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(o-anisidino)-s-triazine-2-carbonitrile Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)C#N

InChI

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