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

Systemtic Name: 8-azanyl-4-cyclopropyl-6-(2-methoxyethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-4-cyclopropyl-6-(2-methoxyethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-4-cyclopropyl-6-(2-methoxyethylamino)-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-4-cyclopropyl-6-(2-methoxyethylamino)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-4-cyclopropyl-6-(2-methoxyethylamino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=NC=CS4

Isomeric SMILES

COCCNC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=NC=CS4

InChI

InChI=1S/C16H18N6O2S/c1-24-6-4-18-11-8-10(17)12-14(20-11)22(9-2-3-9)16(23)13(21-12)15-19-5-7-25-15/h5,7-9H,2-4,6H2,1H3,(H3,17,18,20)