2-(4-chlorophenyl)-6,7-dimethoxy-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethoxy-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-6,7-dimethoxy-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-6,7-dimethoxy-N-[2-(4-phenoxyphenyl)ethyl]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethoxy-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7-dimethoxy-quinazolin-4-yl]-[2-(4-phenoxyphenyl)ethyl]amine Formula: C30H26ClN3O3 MolecularWeight: 511.99874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCC4=CC=C(C=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C30H26ClN3O3/c1-35-27-18-25-26(19-28(27)36-2)33-29(21-10-12-22(31)13-11-21)34-30(25)32-17-16-20-8-14-24(15-9-20)37-23-6-4-3-5-7-23/h3-15,18-19H,16-17H2,1-2H3,(H,32,33,34)