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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-ethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C27H25N3O2/c1-2-20-12-14-21(15-13-20)16-17-26(31)30(18-22-8-4-3-5-9-22)19-25-28-24-11-7-6-10-23(24)27(32)29-25/h3-17H,2,18-19H2,1H3,(H,28,29,32)/b17-16+