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

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-methyl-3-[(4-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-methyl-3-[(4-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-methyl-3-[(4-nitrophenyl)methyl]-10H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-methyl-3-(4-nitrobenzyl)-10H-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2N1C3=CC=CC=C3N2)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C2N1C3=CC=CC=C3N2)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c1-11-14(10-12-6-8-13(9-7-12)22(24)25)17(23)20-18-19-15-4-2-3-5-16(15)21(11)18/h2-9H,10H2,1H3,(H,19,20,23)