3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-amine

Systemtic Name: 3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-amine Openeye Name: 3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-amine CAS Name: 3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrazinamine IUPAC Name: 3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrazin-2-amine Traditional Name: [3-(3H-imidazo[4,5-c]pyridin-2-yl)-5-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]pyrazin-2-yl]amine Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CN=C(C(=N2)C3=NC4=C(N3)C=NC=C4)N)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CN=C(C(=N2)C3=NC4=C(N3)C=NC=C4)N)OCCN5CCCC5

InChI

InChI=1S/C23H25N7O2/c1-31-20-12-15(4-5-19(20)32-11-10-30-8-2-3-9-30)17-14-26-22(24)21(27-17)23-28-16-6-7-25-13-18(16)29-23/h4-7,12-14H,2-3,8-11H2,1H3,(H2,24,26)(H,28,29)