N-(4,5-dimethoxy-2-methyl-phenyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-14-11-19(29-2)20(30-3)13-17(14)25-22(27)15-8-9-16-18(12-15)24-21-7-5-4-6-10-26(21)23(16)28/h8-9,11-13H,4-7,10H2,1-3H3,(H,25,27)