4-azanyl-N-[2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)ethyl]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)CNC(=O)C3=CC=C(C=C3)N)C4=C(C=C2)C=NN4

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)CNC(=O)C3=CC=C(C=C3)N)C4=C(C=C2)C=NN4

InChI

InChI=1S/C20H17N5O2/c1-11-8-15(18-16(24-11)7-4-13-9-23-25-19(13)18)17(26)10-22-20(27)12-2-5-14(21)6-3-12/h2-9H,10,21H2,1H3,(H,22,27)(H,23,25)