N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)N4CCOCC4

InChI

InChI=1S/C23H32N4O3/c28-21(10-6-9-20-25-19-8-3-2-7-18(19)22(29)26-20)24-17-23(11-4-1-5-12-23)27-13-15-30-16-14-27/h2-3,7-8H,1,4-6,9-17H2,(H,24,28)(H,25,26,29)