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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: 12-keto-N-(2-methyl-2-morpholino-propyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2)N4CCOCC4

InChI

InChI=1S/C22H30N4O3/c1-22(2,25-10-12-29-13-11-25)15-23-20(27)16-7-8-17-18(14-16)24-19-6-4-3-5-9-26(19)21(17)28/h7-8,14H,3-6,9-13,15H2,1-2H3,(H,23,27)