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

Systemtic Name: (E)-N-[2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[ethyl-[(4-keto-1H-quinazolin-2-yl)methyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-2-26(15-19-24-18-11-7-6-10-17(18)22(29)25-19)21(28)14-23-20(27)13-12-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,23,27)(H,24,25,29)/b13-12+