3-ethyl-2-methyl-1-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 3-ethyl-2-methyl-1-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 3-ethyl-2-methyl-1-[2-(1-naphthyl)-2-oxo-ethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 3-ethyl-2-methyl-1-[2-(1-naphthalenyl)-2-oxoethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 3-ethyl-2-methyl-1-(2-naphthalen-1-yl-2-oxoethyl)pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 3-ethyl-1-[2-keto-2-(1-naphthyl)ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC(=O)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O2/c1-3-18-16(2)27(25-26-21-13-6-7-14-22(21)28(25)24(18)30)15-23(29)20-12-8-10-17-9-4-5-11-19(17)20/h4-14H,3,15H2,1-2H3