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5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-7-propan-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione

5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-7-propan-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name:5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-ethyl-7-propan-2-yl-pyrido[2,3-d]pyrimidine-2,4-dione
Openeye Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-7-isopropyl-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Name:5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-ethyl-7-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-7-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
Traditional Name:5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-ethyl-7-isopropyl-pyrido[2,3-d]pyrimidine-2,4-quinone
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C(=O)NC1=O


Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C(=O)NC1=O


InChI

InChI=1S/C25H27N5O3S/c1-4-30-21-20(22(31)28-25(30)33)16(13-18(26-21)14(2)3)24(32)29-11-9-15(10-12-29)23-27-17-7-5-6-8-19(17)34-23/h5-8,13-15H,4,9-12H2,1-3H3,(H,28,31,33)


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