(E)-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(3-methoxy-4-propoxy-phenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(3-methoxy-4-propoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(3-methoxy-4-propoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C24H27N3O4/c1-4-14-31-20-12-10-17(15-21(20)30-3)11-13-23(28)27(5-2)16-22-25-19-9-7-6-8-18(19)24(29)26-22/h6-13,15H,4-5,14,16H2,1-3H3,(H,25,26,29)/b13-11+