2-[2-ethoxy-4-(4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-ethoxy-4-(4-oxidanylidene-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(3-allyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-(4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-(4-oxo-3-prop-2-enyl-1,2-dihydroquinazolin-2-yl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-(3-allyl-4-keto-1,2-dihydroquinazolin-2-yl)-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2CC=C)OC(C)C(=O)N(C)C

InChI

InChI=1S/C24H29N3O4/c1-6-14-27-22(25-19-11-9-8-10-18(19)24(27)29)17-12-13-20(21(15-17)30-7-2)31-16(3)23(28)26(4)5/h6,8-13,15-16,22,25H,1,7,14H2,2-5H3