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8-cyclohexyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione

8-cyclohexyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name:8-cyclohexyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:8-cyclohexyl-2-[4-[4-(3-morpholinopropyl)-1-piperidyl]anilino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:8-cyclohexyl-2-[4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]anilino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:8-cyclohexyl-2-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]anilino]-1H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:8-cyclohexyl-2-[4-[4-(3-morpholinopropyl)piperidino]anilino]-1H-pyrido[2,3-d]pyrimidine-4,7-quinone
Formula: C31H42N6O3
MolecularWeight: 546.70358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C=CC3=C2NC(=NC3=O)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6


Isomeric SMILES

C1CCC(CC1)N2C(=O)C=CC3=C2NC(=NC3=O)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6


InChI

InChI=1S/C31H42N6O3/c38-28-13-12-27-29(37(28)26-6-2-1-3-7-26)33-31(34-30(27)39)32-24-8-10-25(11-9-24)36-17-14-23(15-18-36)5-4-16-35-19-21-40-22-20-35/h8-13,23,26H,1-7,14-22H2,(H2,32,33,34,39)


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