3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: (3-methyl-1-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl)amine Formula: C17H18N4 MolecularWeight: 278.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(CCCC3)C(=C12)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC3=C(CCCC3)C(=C12)N)C4=CC=CC=C4

InChI

InChI=1S/C17H18N4/c1-11-15-16(18)13-9-5-6-10-14(13)19-17(15)21(20-11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19)