4-[(E)-2-phenylethenyl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid

Systemtic Name: 4-[(E)-2-phenylethenyl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Openeye Name: 4-[(E)-styryl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid CAS Name: 4-[(E)-2-phenylethenyl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid IUPAC Name: 4-[(E)-2-phenylethenyl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Traditional Name: 4-[(E)-styryl]-4,10-dihydropyrimido[1,2-a]benzimidazole-2-carboxylic acid Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C=C(N=C3N2C4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C=C(N=C3N2C4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C19H15N3O2/c23-18(24)16-12-14(11-10-13-6-2-1-3-7-13)22-17-9-5-4-8-15(17)20-19(22)21-16/h1-12,14H,(H,20,21)(H,23,24)/b11-10+