N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-isopropoxyphenyl)quinazolin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinazolinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[2-(4-isopropoxyphenyl)quinazolin-4-yl]amine Formula: C24H21ClN4O MolecularWeight: 416.90274

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O/c1-16(2)30-20-13-9-18(10-14-20)23-27-22-6-4-3-5-21(22)24(28-23)29-26-15-17-7-11-19(25)12-8-17/h3-16H,1-2H3,(H,27,28,29)/b26-15+