(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)N(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N3O4/c1-15(2)26(14-21-24-18-6-4-3-5-17(18)23(28)25-21)22(27)10-8-16-7-9-19-20(13-16)30-12-11-29-19/h3-10,13,15H,11-12,14H2,1-2H3,(H,24,25,28)/b10-8+