3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-ethyl-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C20H23N5O3/c1-4-25(11-17-23-16-8-6-5-7-15(16)20(28)24-17)18(26)10-9-14-12(2)21-13(3)22-19(14)27/h5-8H,4,9-11H2,1-3H3,(H,21,22,27)(H,23,24,28)