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

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

Systemtic Name:(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide
Openeye Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide
CAS Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-2-propenamide
IUPAC Name:(E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethylprop-2-enamide
Traditional Name:(E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(4-chlorophenyl)-N-ethyl-acrylamide
Formula: C20H17Cl2N3O2
MolecularWeight: 402.27388
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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=C(C=C3)Cl


Isomeric SMILES

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


InChI

InChI=1S/C20H17Cl2N3O2/c1-2-25(19(26)10-5-13-3-6-14(21)7-4-13)12-18-23-17-11-15(22)8-9-16(17)20(27)24-18/h3-11H,2,12H2,1H3,(H,23,24,27)/b10-5+


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