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

Systemtic Name: 2-[(3-aminophenyl)amino]-6-methyl-5-(naphthalen-1-ylmethyl)-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 2-(3-aminoanilino)-3-benzyl-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one CAS Name: 2-(3-aminoanilino)-6-methyl-5-(1-naphthalenylmethyl)-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-(3-aminoanilino)-3-benzyl-6-methyl-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one Traditional Name: 2-(3-aminoanilino)-3-benzyl-6-methyl-5-(1-naphthylmethyl)hexahydropyrimidin-4-one Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=CC=CC(=C2)N)CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=CC=CC(=C2)N)CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O/c1-20-27(17-23-13-7-12-22-11-5-6-16-26(22)23)28(34)33(19-21-9-3-2-4-10-21)29(31-20)32-25-15-8-14-24(30)18-25/h2-16,18,20,27,29,31-32H,17,19,30H2,1H3