1-methyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-methyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-5-propoxy-6-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-phenylpiperazino)ethyl]-1-methyl-5-propoxy-6-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CN=C2C(=C1OCCC)C(=O)N(C(=O)N2C)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O4/c1-4-9-19-17-27-24-22(23(19)35-16-5-2)25(33)31(26(34)28(24)3)18-21(32)30-14-12-29(13-15-30)20-10-7-6-8-11-20/h6-8,10-11,17H,4-5,9,12-16,18H2,1-3H3