N-[2-[[7-chloranyl-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[[7-chloranyl-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[7-chloro-2-(4-chlorophenyl)-4-quinazolinyl]amino]ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[[7-chloro-2-(4-chlorophenyl)quinazolin-4-yl]amino]ethyl]acetamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NCCNC2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NCCNC2=NC(=NC3=C2C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N4O2/c26-19-8-6-18(7-9-19)24-30-22-14-20(27)10-11-21(22)25(31-24)29-13-12-28-23(32)16-33-15-17-4-2-1-3-5-17/h1-11,14H,12-13,15-16H2,(H,28,32)(H,29,30,31)