3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-3-2-4-21-23(17)26-16-28(24(21)30)14-11-22(29)27-20-7-5-18(6-8-20)15-19-9-12-25-13-10-19/h2-10,12-13,16H,11,14-15H2,1H3,(H,27,29)