4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide

Systemtic Name: 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide Openeye Name: 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide CAS Name: 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide IUPAC Name: 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide Traditional Name: 4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N=C3C=CC=CC3=C2NC4=CC=C(C=C4)C(=O)N)N(N1)C

Isomeric SMILES

CC1=C2C(N=C3C=CC=CC3=C2NC4=CC=C(C=C4)C(=O)N)N(N1)C

InChI

InChI=1S/C19H19N5O/c1-11-16-17(21-13-9-7-12(8-10-13)18(20)25)14-5-3-4-6-15(14)22-19(16)24(2)23-11/h3-10,19,21,23H,1-2H3,(H2,20,25)