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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])N

InChI

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