(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)N

InChI

InChI=1S/C25H17N5O2S/c1-32-15-9-8-14-11-18-23(26)29-30(24(18)28-20(14)12-15)25(31)17-13-21(22-7-4-10-33-22)27-19-6-3-2-5-16(17)19/h2-13H,1H3,(H2,26,29)