4-(1-ethylpyrrolo[2,3-c]pyridin-3-yl)-N-(3-piperazin-1-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1-ethylpyrrolo[2,3-c]pyridin-3-yl)-N-(3-piperazin-1-ylphenyl)pyrimidin-2-amine Openeye Name: 4-(1-ethylpyrrolo[2,3-c]pyridin-3-yl)-N-(3-piperazin-1-ylphenyl)pyrimidin-2-amine CAS Name: 4-(1-ethyl-3-pyrrolo[2,3-c]pyridinyl)-N-[3-(1-piperazinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1-ethylpyrrolo[2,3-c]pyridin-3-yl)-N-(3-piperazin-1-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(1-ethylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]-(3-piperazinophenyl)amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N5CCNCC5

Isomeric SMILES

CCN1C=C(C2=C1C=NC=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N5CCNCC5

InChI

InChI=1S/C23H25N7/c1-2-29-16-20(19-6-8-25-15-22(19)29)21-7-9-26-23(28-21)27-17-4-3-5-18(14-17)30-12-10-24-11-13-30/h3-9,14-16,24H,2,10-13H2,1H3,(H,26,27,28)