6-chloranyl-7-[2-(1-methylpyrrol-3-yl)ethoxy]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridine

Systemtic Name: 6-chloranyl-7-[2-(1-methylpyrrol-3-yl)ethoxy]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridine Openeye Name: 6-chloro-7-[2-(1-methylpyrrol-3-yl)ethoxy]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridine CAS Name: 6-chloro-7-[2-(1-methyl-3-pyrrolyl)ethoxy]-2-(1-piperazinyl)-4-(1-pyrrolidinyl)pteridine IUPAC Name: 6-chloro-7-[2-(1-methylpyrrol-3-yl)ethoxy]-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridine Traditional Name: 6-chloro-7-[2-(1-methylpyrrol-3-yl)ethoxy]-2-piperazino-4-pyrrolidino-pteridine Formula: C21H27ClN8O MolecularWeight: 442.94508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CCOC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

Isomeric SMILES

CN1C=CC(=C1)CCOC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

InChI

InChI=1S/C21H27ClN8O/c1-28-10-4-15(14-28)5-13-31-20-17(22)24-16-18(25-20)26-21(30-11-6-23-7-12-30)27-19(16)29-8-2-3-9-29/h4,10,14,23H,2-3,5-9,11-13H2,1H3