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

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2,3-dimethoxyphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dimethoxyphenyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dimethoxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dimethoxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(2,3-dimethoxyphenyl)-N-propyl-acrylamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-4-12-27(14-20-25-18-13-16(24)9-10-17(18)23(29)26-20)21(28)11-8-15-6-5-7-19(30-2)22(15)31-3/h5-11,13H,4,12,14H2,1-3H3,(H,25,26,29)/b11-8+