ethyl 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

Systemtic Name: ethyl 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: ethyl 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: 8-(cyclopentylamino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C

InChI

InChI=1S/C18H23N5O2/c1-3-25-17(24)15-13-9-8-11-10-19-18(20-12-6-4-5-7-12)21-14(11)16(13)23(2)22-15/h10,12H,3-9H2,1-2H3,(H,19,20,21)