2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide CAS Name: 2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinecarboxamide IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(C(C3)CCC4=CC=C(C=C4)Cl)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(C(C3)CCC4=CC=C(C=C4)Cl)C(=O)N)OC

InChI

InChI=1S/C23H26ClN5O3/c1-31-20-11-18-19(12-21(20)32-2)26-14-27-22(18)28-9-10-29(23(25)30)17(13-28)8-5-15-3-6-16(24)7-4-15/h3-4,6-7,11-12,14,17H,5,8-10,13H2,1-2H3,(H2,25,30)