N-[(2-methyl-5-pyrrolidin-1-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(2-methyl-5-pyrrolidin-1-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(2-methyl-5-pyrrolidin-1-yl-pyrazolo[1,5-a]quinazolin-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[[2-methyl-5-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]quinazolinyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(2-methyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]quinazolin-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(2-methyl-5-pyrrolidino-pyrazolo[1,5-a]quinazolin-3-yl)methyleneamino]amine Formula: C23H21N7S MolecularWeight: 427.52474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=NNC4=NC5=CC=CC=C5S4)N6CCCC6

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1C=NNC4=NC5=CC=CC=C5S4)N6CCCC6

InChI

InChI=1S/C23H21N7S/c1-15-17(14-24-27-23-25-18-9-3-5-11-20(18)31-23)22-26-21(29-12-6-7-13-29)16-8-2-4-10-19(16)30(22)28-15/h2-5,8-11,14H,6-7,12-13H2,1H3,(H,25,27)