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8-azanyl-4-cyclopropyl-6-(2-morpholin-4-ylethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one

8-azanyl-4-cyclopropyl-6-(2-morpholin-4-ylethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:8-azanyl-4-cyclopropyl-6-(2-morpholin-4-ylethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:8-amino-4-cyclopropyl-6-(2-morpholinoethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one
CAS Name:8-amino-4-cyclopropyl-6-[2-(4-morpholinyl)ethylamino]-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:8-amino-4-cyclopropyl-6-(2-morpholin-4-ylethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:8-amino-4-cyclopropyl-6-(2-morpholinoethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one
Formula: C19H23N7O2S
MolecularWeight: 413.49662
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C(=CC(=N3)NCCN4CCOCC4)N)N=C(C2=O)C5=NC=CS5


Isomeric SMILES

C1CC1N2C3=C(C(=CC(=N3)NCCN4CCOCC4)N)N=C(C2=O)C5=NC=CS5


InChI

InChI=1S/C19H23N7O2S/c20-13-11-14(21-3-5-25-6-8-28-9-7-25)23-17-15(13)24-16(18-22-4-10-29-18)19(27)26(17)12-1-2-12/h4,10-12H,1-3,5-9H2,(H3,20,21,23)


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