N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=NC3=CC=CC=C3C2=O)C)OC

InChI

InChI=1S/C22H25N3O4/c1-4-29-19-10-9-16(13-20(19)28-3)14-23-21(26)11-12-25-15(2)24-18-8-6-5-7-17(18)22(25)27/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)