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

Systemtic Name: 2-[(3-aminophenyl)amino]-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 2-(3-aminoanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(3-aminoanilino)-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-(3-aminoanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(3-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(=C4)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=CC=CC(=C4)N)C

InChI

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