(Z)-but-2-enedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: (Z)-but-2-enedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: maleic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: (Z)-2-butenedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: (Z)-but-2-enedioic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: maleic acid; 1-methyl-8-propoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H19N3O.C4H4O4/c1-3-9-18-11-5-6-13-12(10-11)15-14-16(2)7-4-8-17(13)14;5-3(6)1-2-4(7)8/h5-6,10H,3-4,7-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-