1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-phenethylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-phenylpiperazino)ethyl]-3-phenethyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C(=O)N(C3=O)CCC5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C(=O)N(C3=O)CCC5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C27H27N5O3/c33-24(30-18-16-29(17-19-30)22-10-5-2-6-11-22)20-32-23-12-7-14-28-25(23)26(34)31(27(32)35)15-13-21-8-3-1-4-9-21/h1-12,14H,13,15-20H2