8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-N-(2-dimethylaminoethyl)-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C21H31N7O MolecularWeight: 397.51714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C)CCN(C)C

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C21H31N7O/c1-26(2)11-12-27(3)20(29)18-16-10-9-14-13-22-21(23-15-7-5-6-8-15)24-17(14)19(16)28(4)25-18/h13,15H,5-12H2,1-4H3,(H,22,23,24)