1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(3-butyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-quinazolin-4-yloxy-ethanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC2=C1CN(CC2)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CCCCC1=NNC2=C1CN(CC2)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O2/c1-2-3-7-17-15-11-25(10-9-18(15)24-23-17)19(26)12-27-20-14-6-4-5-8-16(14)21-13-22-20/h4-6,8,13H,2-3,7,9-12H2,1H3,(H,23,24)