methyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-6-yl]prop-2-enoate CAS Name: (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)-6-quinazolinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-6-yl]prop-2-enoate Traditional Name: (E)-3-[5-(3-chlorophenyl)-8-methoxy-2-(methylamino)quinazolin-6-yl]acrylic acid methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C(C(=C2C=N1)C3=CC(=CC=C3)Cl)C=CC(=O)OC)OC

Isomeric SMILES

CNC1=NC2=C(C=C(C(=C2C=N1)C3=CC(=CC=C3)Cl)/C=C/C(=O)OC)OC

InChI

InChI=1S/C20H18ClN3O3/c1-22-20-23-11-15-18(12-5-4-6-14(21)9-12)13(7-8-17(25)27-3)10-16(26-2)19(15)24-20/h4-11H,1-3H3,(H,22,23,24)/b8-7+