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

Systemtic Name: ethyl (E)-3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]prop-2-enoate CAS Name: (E)-3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-7-quinazolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxyquinazolin-7-yl]prop-2-enoate Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-5-29-19(27)10-9-15-12-17(14-7-6-8-16(23)11-14)18-13-24-22(26(2)3)25-20(18)21(15)28-4/h6-13H,5H2,1-4H3/b10-9+