N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-isopropoxyphenyl)quinazolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Traditional Name: [2-(4-isopropoxyphenyl)quinazolin-4-yl]-[(E)-veratrylideneamino]amine Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N4O3/c1-17(2)33-20-12-10-19(11-13-20)25-28-22-8-6-5-7-21(22)26(29-25)30-27-16-18-9-14-23(31-3)24(15-18)32-4/h5-17H,1-4H3,(H,28,29,30)/b27-16+