N-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[8-chloranyl-2-(2-chlorophenyl)quinolin-3-yl]methyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[[8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[[8-chloro-2-(2-chlorophenyl)-3-quinolinyl]methyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[[8-chloro-2-(2-chlorophenyl)quinolin-3-yl]methyl]-2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [8-chloro-2-(2-chlorophenyl)-3-quinolyl]methyl-(2-methoxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C23H17Cl2N5O MolecularWeight: 450.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN2)C(=N1)NCC3=C(N=C4C(=C3)C=CC=C4Cl)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=NC2=C(C=CN2)C(=N1)NCC3=C(N=C4C(=C3)C=CC=C4Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H17Cl2N5O/c1-31-23-29-21-16(9-10-26-21)22(30-23)27-12-14-11-13-5-4-8-18(25)20(13)28-19(14)15-6-2-3-7-17(15)24/h2-11H,12H2,1H3,(H2,26,27,29,30)