(E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofurfuryl)acrylamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H27N3O4/c1-2-15-32-20-12-9-19(10-13-20)11-14-25(30)29(17-21-6-5-16-33-21)18-24-27-23-8-4-3-7-22(23)26(31)28-24/h2-4,7-14,21H,1,5-6,15-18H2,(H,27,28,31)/b14-11+