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

Systemtic Name: (E)-N-cyclopentyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(15-14-17-8-2-1-3-9-17)26(18-10-4-5-11-18)16-21-24-20-13-7-6-12-19(20)23(28)25-21/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,24,25,28)/b15-14+