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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H22N4O3/c1-3-27-19-15(7-5-10-21-19)12-22-17(25)9-11-24-13-23-18-14(2)6-4-8-16(18)20(24)26/h4-8,10,13H,3,9,11-12H2,1-2H3,(H,22,25)