4-azanyl-7-methoxy-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-azanyl-7-methoxy-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-amino-7-methoxy-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-amino-7-methoxy-1-phenethyl-2-pyrimido[1,2-a]benzimidazolone IUPAC Name: 4-amino-7-methoxy-1-phenethylpyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-amino-7-methoxy-1-phenethyl-pyrimido[1,2-a]benzimidazol-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CCC4=CC=CC=C4)N

InChI

InChI=1S/C19H18N4O2/c1-25-14-7-8-15-16(11-14)23-17(20)12-18(24)22(19(23)21-15)10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10,20H2,1H3