ethyl (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]-2-methyl-acrylic acid ethyl ester Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=NC(=NC=C2C(=C1)C3=CC(=CC=C3)Cl)NC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=NC(=NC=C2C(=C1)C3=CC(=CC=C3)Cl)NC)OC)/C

InChI

InChI=1S/C22H22ClN3O3/c1-5-29-21(27)13(2)9-15-11-17(14-7-6-8-16(23)10-14)18-12-25-22(24-3)26-19(18)20(15)28-4/h6-12H,5H2,1-4H3,(H,24,25,26)/b13-9-