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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-isopropyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-14(2)25(20(26)12-9-15-7-10-16(22)11-8-15)13-19-23-18-6-4-3-5-17(18)21(27)24-19/h3-12,14H,13H2,1-2H3,(H,23,24,27)/b12-9+