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

Systemtic Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(CC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H23N3O2/c1-3-16-9-11-17(12-10-16)13-14-21(26)25(4-2)15-20-23-19-8-6-5-7-18(19)22(27)24-20/h5-14H,3-4,15H2,1-2H3,(H,23,24,27)/b14-13+