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6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:6-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:6-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:6-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CN=C4C(=C3)C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C23H25N5O4/c1-4-15-5-7-16(8-6-15)20(29)27-9-11-28(12-10-27)21(30)17-13-18-19(24-14-17)25(2)23(32)26(3)22(18)31/h5-8,13-14H,4,9-12H2,1-3H3


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