N-ethyl-2-[2-methoxy-4-(4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-(4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(3-allyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: N-ethyl-2-[2-methoxy-4-(4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-(4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(3-allyl-4-keto-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC

InChI

InChI=1S/C22H25N3O4/c1-4-12-25-21(24-17-9-7-6-8-16(17)22(25)27)15-10-11-18(19(13-15)28-3)29-14-20(26)23-5-2/h4,6-11,13,21,24H,1,5,12,14H2,2-3H3,(H,23,26)