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

Systemtic Name: (E)-N-butyl-3-(4-ethylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-butyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-butyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-butyl-3-(4-ethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=C(C=C3)CC

InChI

InChI=1S/C24H27N3O2/c1-3-5-16-27(23(28)15-14-19-12-10-18(4-2)11-13-19)17-22-25-21-9-7-6-8-20(21)24(29)26-22/h6-15H,3-5,16-17H2,1-2H3,(H,25,26,29)/b15-14+