N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[3-(2-methylbenzimidazol-1-yl)propyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C20H20N4O3/c1-13-22-15-5-2-3-6-17(15)24(13)10-4-9-21-20(26)14-7-8-16-18(11-14)27-12-19(25)23-16/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,26)(H,23,25)