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

Systemtic Name: ethyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]prop-2-enoate CAS Name: (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-7-quinazolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]prop-2-enoate Traditional Name: (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-7-yl]acrylic acid ethyl ester Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-4-28-18(26)9-8-14-11-16(13-6-5-7-15(22)10-13)17-12-24-21(23-2)25-19(17)20(14)27-3/h5-12H,4H2,1-3H3,(H,23,24,25)/b9-8+