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

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-chlorophenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-chlorophenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-chlorophenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-chlorophenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(3-chlorophenyl)-N-propyl-acrylamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O2/c1-2-10-26(20(27)9-6-14-4-3-5-15(22)11-14)13-19-24-18-12-16(23)7-8-17(18)21(28)25-19/h3-9,11-12H,2,10,13H2,1H3,(H,24,25,28)/b9-6+