N-(4-phenylmethoxyphenyl)-6-prop-2-enoxy-quinazolin-4-amine

Systemtic Name: N-(4-phenylmethoxyphenyl)-6-prop-2-enoxy-quinazolin-4-amine Openeye Name: 6-allyloxy-N-(4-benzyloxyphenyl)quinazolin-4-amine CAS Name: N-(4-phenylmethoxyphenyl)-6-prop-2-enoxy-4-quinazolinamine IUPAC Name: N-(4-phenylmethoxyphenyl)-6-prop-2-enoxyquinazolin-4-amine Traditional Name: (6-allyloxyquinazolin-4-yl)-(4-benzoxyphenyl)amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-14-28-21-12-13-23-22(15-21)24(26-17-25-23)27-19-8-10-20(11-9-19)29-16-18-6-4-3-5-7-18/h2-13,15,17H,1,14,16H2,(H,25,26,27)