(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-N-propyl-acrylamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-2-12-25(20(26)11-8-15-6-4-3-5-7-15)14-19-23-18-13-16(22)9-10-17(18)21(27)24-19/h3-11,13H,2,12,14H2,1H3,(H,23,24,27)/b11-8+