ethyl (E)-3-[5-(5-chloranylpyridin-3-yl)-2-(diethylamino)-8-methoxy-quinazolin-7-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-(5-chloranylpyridin-3-yl)-2-(diethylamino)-8-methoxy-quinazolin-7-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-(5-chloro-3-pyridyl)-2-(diethylamino)-8-methoxy-quinazolin-7-yl]prop-2-enoate CAS Name: (E)-3-[5-(5-chloro-3-pyridinyl)-2-(diethylamino)-8-methoxy-7-quinazolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(5-chloropyridin-3-yl)-2-(diethylamino)-8-methoxyquinazolin-7-yl]prop-2-enoate Traditional Name: (E)-3-[5-(5-chloro-3-pyridyl)-2-(diethylamino)-8-methoxy-quinazolin-7-yl]acrylic acid ethyl ester Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C2C(=CC(=C(C2=N1)OC)C=CC(=O)OCC)C3=CC(=CN=C3)Cl

Isomeric SMILES

CCN(CC)C1=NC=C2C(=CC(=C(C2=N1)OC)/C=C/C(=O)OCC)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-5-28(6-2)23-26-14-19-18(16-10-17(24)13-25-12-16)11-15(8-9-20(29)31-7-3)22(30-4)21(19)27-23/h8-14H,5-7H2,1-4H3/b9-8+