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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c24-18-11-26-16-10-12(7-8-15(16)23-18)19(25)20-9-3-6-17-21-13-4-1-2-5-14(13)22-17/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,20,25)(H,21,22)(H,23,24)