ethyl (Z)-3-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]quinazolin-2-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]quinazolin-2-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]quinazolin-2-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-2-quinazolinyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]quinazolin-2-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]quinazolin-2-yl]-2-methyl-acrylic acid ethyl ester Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NC2=C(C=C(C=C2)Cl)C(=N1)NCC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=NC2=C(C=C(C=C2)Cl)C(=N1)NCC3=CC(=C(C=C3)OC)Cl)/C

InChI

InChI=1S/C22H21Cl2N3O3/c1-4-30-22(28)13(2)9-20-26-18-7-6-15(23)11-16(18)21(27-20)25-12-14-5-8-19(29-3)17(24)10-14/h5-11H,4,12H2,1-3H3,(H,25,26,27)/b13-9-