ethyl (E)-3-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]prop-2-enoate CAS Name: (E)-3-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)-8-quinazolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]prop-2-enoate Traditional Name: (E)-3-[6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]acrylic acid ethyl ester Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C(=CC(=C1OC)C3=CC=CC=C3Cl)C=NC(=N2)NC(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=CC(=C1OC)C3=CC=CC=C3Cl)C=NC(=N2)NC(C)C

InChI

InChI=1S/C23H24ClN3O3/c1-5-30-20(28)11-10-17-21-15(13-25-23(27-21)26-14(2)3)12-18(22(17)29-4)16-8-6-7-9-19(16)24/h6-14H,5H2,1-4H3,(H,25,26,27)/b11-10+