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

Systemtic Name: ethyl (E)-3-[2-azanyl-5-(3-chlorophenyl)-8-methoxy-quinazolin-7-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-amino-5-(3-chlorophenyl)-8-methoxy-quinazolin-7-yl]prop-2-enoate CAS Name: (E)-3-[2-amino-5-(3-chlorophenyl)-8-methoxy-7-quinazolinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-amino-5-(3-chlorophenyl)-8-methoxyquinazolin-7-yl]prop-2-enoate Traditional Name: (E)-3-[2-amino-5-(3-chlorophenyl)-8-methoxy-quinazolin-7-yl]acrylic acid ethyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-17(25)8-7-13-10-15(12-5-4-6-14(21)9-12)16-11-23-20(22)24-18(16)19(13)26-2/h4-11H,3H2,1-2H3,(H2,22,23,24)/b8-7+