3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-quinazolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(3-methyl-4-oxoquinazolin-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-26-20(25-19-8-4-3-7-18(19)22(26)29)9-10-21(28)24-17-23(11-5-2-6-12-23)27-13-15-30-16-14-27/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,24,28)