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

Systemtic Name: 2-azanyl-5-[(2,4-dimethylphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-(1-naphthylmethyl)-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-(1-naphthalenylmethyl)-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-(naphthalen-1-ylmethyl)-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-(2,4-dimethylbenzyl)-3-(1-naphthylmethyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC4=CC=CC=C43)N)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O/c1-20-15-16-24(21(2)17-20)18-27-28(23-10-4-3-5-11-23)32-30(31)33(29(27)34)19-25-13-8-12-22-9-6-7-14-26(22)25/h3-17,27-28,30,32H,18-19,31H2,1-2H3