2-[(2-aminophenyl)amino]-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 2-[(2-aminophenyl)amino]-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 2-(2-aminoanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(2-aminoanilino)-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-(2-aminoanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(2-aminoanilino)-3-benzyl-5-(4-ethoxybenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=CC=CC=C4N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=CC=CC=C4N)C

InChI

InChI=1S/C27H32N4O2/c1-3-33-22-15-13-20(14-16-22)17-23-19(2)29-27(30-25-12-8-7-11-24(25)28)31(26(23)32)18-21-9-5-4-6-10-21/h4-16,19,23,27,29-30H,3,17-18,28H2,1-2H3