2-azanyl-5-[(4-ethoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-[(4-ethoxyphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-hydroxy-3-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-hydroxy-3-(1-naphthalenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-6-hydroxy-3-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-amino-5-(4-ethoxybenzyl)-6-hydroxy-3-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)O

InChI

InChI=1S/C24H27N3O3/c1-2-30-19-12-10-16(11-13-19)14-21-22(28)26-24(25)27(23(21)29)15-18-8-5-7-17-6-3-4-9-20(17)18/h3-13,21-22,24,26,28H,2,14-15,25H2,1H3