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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-(2-methoxydibenzofuran-3-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)C(=O)N6CCCCCC6=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)C(=O)N6CCCCCC6=N5

InChI

InChI=1S/C27H23N3O4/c1-33-24-14-19-17-7-4-5-8-22(17)34-23(19)15-21(24)29-26(31)16-10-11-18-20(13-16)28-25-9-3-2-6-12-30(25)27(18)32/h4-5,7-8,10-11,13-15H,2-3,6,9,12H2,1H3,(H,29,31)