6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-piperazino-pteridin-7-one Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C19H21ClN6O2/c1-28-11-10-26-17-15(12-22-19(24-17)25-8-6-21-7-9-25)23-16(18(26)27)13-2-4-14(20)5-3-13/h2-5,12,21H,6-11H2,1H3