1-methyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxypyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-1-methyl-5-propoxy-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=C2C(=NC=C1)N(C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O4/c1-3-15-32-18-9-10-24-21-20(18)22(30)28(23(31)25(21)2)16-19(29)27-13-11-26(12-14-27)17-7-5-4-6-8-17/h4-10H,3,11-16H2,1-2H3