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

Systemtic Name: 3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCC4(CCCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCC4(CCCCC4)N5CCOCC5

InChI

InChI=1S/C29H36N4O3/c1-22-9-11-23(12-10-22)33-26(31-25-8-4-3-7-24(25)28(33)35)13-14-27(34)30-21-29(15-5-2-6-16-29)32-17-19-36-20-18-32/h3-4,7-12H,2,5-6,13-21H2,1H3,(H,30,34)