N-(1H-benzimidazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N5O3/c1-33-17-12-10-16(11-13-17)30-22-9-5-4-8-20(22)26-21(24(30)32)14-15-23(31)29-25-27-18-6-2-3-7-19(18)28-25/h2-13H,14-15H2,1H3,(H2,27,28,29,31)