3-[(2-methyl-3-thiophen-2-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-methyl-3-thiophen-2-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)amino]propan-1-ol Openeye Name: 3-[[2-methyl-3-(2-thienyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]amino]propan-1-ol CAS Name: 3-[(2-methyl-3-thiophen-2-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)amino]-1-propanol IUPAC Name: 3-[(2-methyl-3-thiophen-2-yl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl)amino]propan-1-ol Traditional Name: 3-[[2-methyl-3-(2-thienyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]amino]propan-1-ol Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C3=CC=CS3)N=C4CCCCC4=C2NCCCO

Isomeric SMILES

CC1=NN2C(=C1C3=CC=CS3)N=C4CCCCC4=C2NCCCO

InChI

InChI=1S/C18H22N4OS/c1-12-16(15-8-4-11-24-15)18-20-14-7-3-2-6-13(14)17(22(18)21-12)19-9-5-10-23/h4,8,11,19,23H,2-3,5-7,9-10H2,1H3