6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-ethoxyphenyl)-2,3-dihydropyridin-4-one

Systemtic Name: 6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-ethoxyphenyl)-2,3-dihydropyridin-4-one Openeye Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-ethoxyphenyl)-2,3-dihydropyridin-4-one CAS Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-ethoxyphenyl)-2,3-dihydropyridin-4-one IUPAC Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-ethoxyphenyl)-2,3-dihydropyridin-4-one Traditional Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-p-phenetyl-2,3-dihydropyridin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c1-2-26-14-9-7-13(8-10-14)24-12-11-17(25)18(19(24)21)20-22-15-5-3-4-6-16(15)23-20/h3-10H,2,11-12,21H2,1H3,(H,22,23)