4-[(4-chlorophenyl)amino]-7-methoxy-5-prop-2-enyl-quinazolin-6-ol

Systemtic Name: 4-[(4-chlorophenyl)amino]-7-methoxy-5-prop-2-enyl-quinazolin-6-ol Openeye Name: 5-allyl-4-(4-chloroanilino)-7-methoxy-quinazolin-6-ol CAS Name: 4-(4-chloroanilino)-7-methoxy-5-prop-2-enyl-6-quinazolinol IUPAC Name: 4-(4-chloroanilino)-7-methoxy-5-prop-2-enylquinazolin-6-ol Traditional Name: 5-allyl-4-(4-chloroanilino)-7-methoxy-quinazolin-6-ol Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)Cl)CC=C)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=CN=C2NC3=CC=C(C=C3)Cl)CC=C)O

InChI

InChI=1S/C18H16ClN3O2/c1-3-4-13-16-14(9-15(24-2)17(13)23)20-10-21-18(16)22-12-7-5-11(19)6-8-12/h3,5-10,23H,1,4H2,2H3,(H,20,21,22)