(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-10-7-12(4-6-16(10)24(26)27)19(25)23-18-14(17(20)22-23)8-11-3-5-13(28-2)9-15(11)21-18/h3-9H,1-2H3,(H2,20,22)