3-(1H-benzimidazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

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