N-(1H-benzimidazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-12-18(25)23(15-8-4-5-9-16(15)26-12)11-10-17(24)22-19-20-13-6-2-3-7-14(13)21-19/h2-9,12H,10-11H2,1H3,(H2,20,21,22,24)