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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methoxyphenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H25N3O4/c1-30-18-7-4-6-17(14-18)11-12-23(28)27(15-19-8-5-13-31-19)16-22-25-21-10-3-2-9-20(21)24(29)26-22/h2-4,6-7,9-12,14,19H,5,8,13,15-16H2,1H3,(H,25,26,29)/b12-11+