4-methyl-8-(phenylcarbonyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-methyl-8-(phenylcarbonyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-benzoyl-4-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-benzoyl-4-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-benzoyl-4-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-benzoyl-4-methyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N=C2N1C3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)N=C2N1C3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-11-9-16(22)20-18-19-14-10-13(7-8-15(14)21(11)18)17(23)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,19,20,22)