2-[2-ethoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-ethoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]-N,N-dimethyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OC(C)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O4/c1-5-27-18-12-14(10-11-17(18)28-13(2)21(26)24(3)4)19-22-16-9-7-6-8-15(16)20(25)23-19/h6-13,19,22H,5H2,1-4H3,(H,23,25)