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

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-5-(naphthalen-1-ylmethyl)-6-oxidanyl-1,3-diazinan-4-one Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-(1-naphthalenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-hydroxy-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-amino-3-(4-chlorobenzyl)-6-hydroxy-5-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3C(NC(N(C3=O)CC4=CC=C(C=C4)Cl)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3C(NC(N(C3=O)CC4=CC=C(C=C4)Cl)N)O

InChI

InChI=1S/C22H22ClN3O2/c23-17-10-8-14(9-11-17)13-26-21(28)19(20(27)25-22(26)24)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11,19-20,22,25,27H,12-13,24H2