N-cyclopentyl-1-methyl-8-phenylazanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-8-phenylazanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-anilino-N-cyclopentyl-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-anilino-N-cyclopentyl-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-anilino-N-cyclopentyl-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-anilino-N-cyclopentyl-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4=CC=CC=C4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C22H24N6O/c1-28-20-17(19(27-28)21(29)24-15-9-5-6-10-15)12-11-14-13-23-22(26-18(14)20)25-16-7-3-2-4-8-16/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,24,29)(H,23,25,26)