4-azanyl-N-(4-methylphenyl)pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methylphenyl)pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-amino-N-(p-tolyl)pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-3-pyrimido[1,2-a]benzimidazolecarboxamide IUPAC Name: 4-amino-N-(4-methylphenyl)pyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-amino-N-(p-tolyl)pyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4N=C3N=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C4=CC=CC=C4N=C3N=C2)N

InChI

InChI=1S/C18H15N5O/c1-11-6-8-12(9-7-11)21-17(24)13-10-20-18-22-14-4-2-3-5-15(14)23(18)16(13)19/h2-10H,19H2,1H3,(H,21,24)