(E)-3-[2,6-bis(chloranyl)phenyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acrylamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-24(18(25)10-9-12-14(20)6-4-7-15(12)21)11-17-22-16-8-3-2-5-13(16)19(26)23-17/h2-10H,11H2,1H3,(H,22,23,26)/b10-9+