N-(3-bromophenyl)-7-methoxy-6-prop-2-enoxy-quinazolin-4-amine

Systemtic Name: N-(3-bromophenyl)-7-methoxy-6-prop-2-enoxy-quinazolin-4-amine Openeye Name: 6-allyloxy-N-(3-bromophenyl)-7-methoxy-quinazolin-4-amine CAS Name: N-(3-bromophenyl)-7-methoxy-6-prop-2-enoxy-4-quinazolinamine IUPAC Name: N-(3-bromophenyl)-7-methoxy-6-prop-2-enoxyquinazolin-4-amine Traditional Name: (6-allyloxy-7-methoxy-quinazolin-4-yl)-(3-bromophenyl)amine Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)OCC=C

InChI

InChI=1S/C18H16BrN3O2/c1-3-7-24-17-9-14-15(10-16(17)23-2)20-11-21-18(14)22-13-6-4-5-12(19)8-13/h3-6,8-11H,1,7H2,2H3,(H,20,21,22)