(E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)hex-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)hex-2-enamide Openeye Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]hex-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-hexenamide IUPAC Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]hex-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]hex-2-enamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC/C=C/C(=O)N(CC1=CC=CC=C1)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H23N3O2/c1-2-3-5-14-21(26)25(15-17-10-6-4-7-11-17)16-20-23-19-13-9-8-12-18(19)22(27)24-20/h4-14H,2-3,15-16H2,1H3,(H,23,24,27)/b14-5+