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

Systemtic Name: 8-(2-methoxyethyl)-6-phenyl-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-phenyl-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-phenyl-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-phenyl-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-phenyl-2-piperazino-pteridin-7-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-27-12-11-25-17-15(13-21-19(23-17)24-9-7-20-8-10-24)22-16(18(25)26)14-5-3-2-4-6-14/h2-6,13,20H,7-12H2,1H3