4-azanyl-7-methoxy-1-(phenylmethyl)pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-azanyl-7-methoxy-1-(phenylmethyl)pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-amino-1-benzyl-7-methoxy-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-amino-7-methoxy-1-(phenylmethyl)-2-pyrimido[1,2-a]benzimidazolone IUPAC Name: 4-amino-1-benzyl-7-methoxypyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-amino-1-benzyl-7-methoxy-pyrimido[1,2-a]benzimidazol-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CC4=CC=CC=C4)N

InChI

InChI=1S/C18H16N4O2/c1-24-13-7-8-14-15(9-13)22-16(19)10-17(23)21(18(22)20-14)11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3