4-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 4-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-oxidanylidene-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-(4-isopentyloxy-3-methoxy-phenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: 4-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-(4-isoamoxy-3-methoxy-phenyl)-2-keto-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C2C(C(=O)N=C3N2C4=CC=CC=C4N3)C#N)OC

InChI

InChI=1S/C23H24N4O3/c1-14(2)10-11-30-19-9-8-15(12-20(19)29-3)21-16(13-24)22(28)26-23-25-17-6-4-5-7-18(17)27(21)23/h4-9,12,14,16,21H,10-11H2,1-3H3,(H,25,26,28)