(2S,3S)-2-azanyl-1-(4-chloranyl-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-3-methyl-pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-1-(4-chloranyl-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(4-chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(4-chloro-6-methoxy-3-methyl-1-pyrazolo[3,4-b]quinolinyl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(4-chloro-6-methoxy-3-methylpyrazolo[3,4-b]quinolin-1-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(4-chloro-6-methoxy-3-methyl-pyrazolo[3,4-b]quinolin-1-yl)-3-methyl-pentan-1-one Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1C2=NC3=C(C=C(C=C3)OC)C(=C2C(=N1)C)Cl)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1C2=NC3=C(C=C(C=C3)OC)C(=C2C(=N1)C)Cl)N

InChI

InChI=1S/C18H21ClN4O2/c1-5-9(2)16(20)18(24)23-17-14(10(3)22-23)15(19)12-8-11(25-4)6-7-13(12)21-17/h6-9,16H,5,20H2,1-4H3/t9-,16-/m0/s1