4-azanyl-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-azanyl-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-amino-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-amino-1-phenethyl-2-pyrimido[1,2-a]benzimidazolone IUPAC Name: 4-amino-1-phenethylpyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-amino-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(N3C2=NC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(N3C2=NC4=CC=CC=C43)N

InChI

InChI=1S/C18H16N4O/c19-16-12-17(23)21(11-10-13-6-2-1-3-7-13)18-20-14-8-4-5-9-15(14)22(16)18/h1-9,12H,10-11,19H2