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

Systemtic Name: 8-(cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

InChI

InChI=1S/C22H24N6O2/c1-30-16-9-7-15(8-10-16)28-20-17(19(27-28)21(23)29)11-6-13-12-24-22(26-18(13)20)25-14-4-2-3-5-14/h7-10,12,14H,2-6,11H2,1H3,(H2,23,29)(H,24,25,26)