8-(cyclopentylamino)-1-pyridin-2-yl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-(cyclopentylamino)-1-pyridin-2-yl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-1-(2-pyridyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(2-pyridinyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-1-pyridin-2-yl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-1-(2-pyridyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C5=CC=CC=N5

InChI

InChI=1S/C20H21N7O/c21-19(28)17-14-9-8-12-11-23-20(24-13-5-1-2-6-13)25-16(12)18(14)27(26-17)15-7-3-4-10-22-15/h3-4,7,10-11,13H,1-2,5-6,8-9H2,(H2,21,28)(H,23,24,25)