3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-18-6-5-7-19-21(18)25-17-26(22(19)29)11-8-20(28)24-16-23(9-3-2-4-10-23)27-12-14-30-15-13-27/h5-7,17H,2-4,8-16H2,1H3,(H,24,28)