3,4-dimethoxy-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)benzamide Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3,4-dimethoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O)OC

InChI

InChI=1S/C22H23N3O4/c1-28-18-10-7-14(12-19(18)29-2)21(26)23-15-8-9-17-16(13-15)22(27)25-11-5-3-4-6-20(25)24-17/h7-10,12-13H,3-6,11H2,1-2H3,(H,23,26)