N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[(2-morpholinophenyl)methyl]propanamide CAS Name: N-methyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18-6-5-8-20-23(18)25-17-28(24(20)30)11-10-22(29)26(2)16-19-7-3-4-9-21(19)27-12-14-31-15-13-27/h3-9,17H,10-16H2,1-2H3