12-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: 12-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: 12-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: 12-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: 12-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)C(=O)N2CC1

InChI

InChI=1S/C21H19N5O3/c27-19(22-13-6-8-15-17(11-13)25-21(29)24-15)12-5-7-14-16(10-12)23-18-4-2-1-3-9-26(18)20(14)28/h5-8,10-11H,1-4,9H2,(H,22,27)(H2,24,25,29)