N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[6-(2-methoxyethoxy)-3-pyridyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CN=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CN=C(C=C3)OCCOC

InChI

InChI=1S/C20H22N4O4/c1-14-4-3-5-16-19(14)22-13-24(20(16)26)9-8-17(25)23-15-6-7-18(21-12-15)28-11-10-27-2/h3-7,12-13H,8-11H2,1-2H3,(H,23,25)