2-azanyl-3-chloranyl-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide

Systemtic Name: 2-azanyl-3-chloranyl-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Openeye Name: 2-amino-3-chloro-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: 2-amino-3-chloro-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: 2-amino-3-chloro-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: 2-amino-3-chloro-N,N-diethyl-5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC)Cl)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=CC(=C1)C2=CN=C3C(=C2)C(=CN3)C4=CC=CC=C4OC)Cl)N

InChI

InChI=1S/C25H25ClN4O2/c1-4-30(5-2)25(31)19-10-15(12-21(26)23(19)27)16-11-18-20(14-29-24(18)28-13-16)17-8-6-7-9-22(17)32-3/h6-14H,4-5,27H2,1-3H3,(H,28,29)