[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-5-cyclopentyloxy-quinazolin-7-yl] ethanoate

Systemtic Name: [4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-5-cyclopentyloxy-quinazolin-7-yl] ethanoate Openeye Name: [5-(cyclopentoxy)-4-(2,4-dichloro-5-methoxy-anilino)quinazolin-7-yl] acetate CAS Name: acetic acid [5-cyclopentyloxy-4-(2,4-dichloro-5-methoxyanilino)-7-quinazolinyl] ester IUPAC Name: [5-cyclopentyloxy-4-(2,4-dichloro-5-methoxyanilino)quinazolin-7-yl] acetate Traditional Name: acetic acid [5-(cyclopentoxy)-4-(2,4-dichloro-5-methoxy-anilino)quinazolin-7-yl] ester Formula: C22H21Cl2N3O4 MolecularWeight: 462.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3Cl)Cl)OC)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3Cl)Cl)OC)OC4CCCC4

InChI

InChI=1S/C22H21Cl2N3O4/c1-12(28)30-14-7-18-21(20(8-14)31-13-5-3-4-6-13)22(26-11-25-18)27-17-10-19(29-2)16(24)9-15(17)23/h7-11,13H,3-6H2,1-2H3,(H,25,26,27)