N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide

Systemtic Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Openeye Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide CAS Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide IUPAC Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Traditional Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=C2CCCCC2=NC3=C(C=NN13)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C20H28N4O/c1-14-16-11-7-8-12-18(16)23-19-17(13-21-24(14)19)20(25)22-15-9-5-3-2-4-6-10-15/h13,15H,2-12H2,1H3,(H,22,25)