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

Systemtic Name: 8-azanyl-4-cyclopropyl-6-(4-phenylpiperazin-1-yl)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-amino-4-cyclopropyl-6-(4-phenylpiperazin-1-yl)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-amino-4-cyclopropyl-6-(4-phenyl-1-piperazinyl)-2-(2-thiazolyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-amino-4-cyclopropyl-6-(4-phenylpiperazin-1-yl)-2-(1,3-thiazol-2-yl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 8-amino-4-cyclopropyl-6-(4-phenylpiperazino)-2-thiazol-2-yl-pyrido[2,3-b]pyrazin-3-one Formula: C23H23N7OS MolecularWeight: 445.54002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C(=CC(=N3)N4CCN(CC4)C5=CC=CC=C5)N)N=C(C2=O)C6=NC=CS6

Isomeric SMILES

C1CC1N2C3=C(C(=CC(=N3)N4CCN(CC4)C5=CC=CC=C5)N)N=C(C2=O)C6=NC=CS6

InChI

InChI=1S/C23H23N7OS/c24-17-14-18(29-11-9-28(10-12-29)15-4-2-1-3-5-15)26-21-19(17)27-20(22-25-8-13-32-22)23(31)30(21)16-6-7-16/h1-5,8,13-14,16H,6-7,9-12H2,(H2,24,26)