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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-3-25(20(26)10-7-15-6-4-5-14(2)11-15)13-19-23-18-12-16(22)8-9-17(18)21(27)24-19/h4-12H,3,13H2,1-2H3,(H,23,24,27)/b10-7+