2-(cyclopentylamino)-7,7-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-6,8-dihydroquinolin-5-one Openeye Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-tetrazol-5-yl)-6,8-dihydroquinolin-5-one CAS Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-tetrazol-5-yl)-6,8-dihydroquinolin-5-one IUPAC Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-tetrazol-5-yl)-6,8-dihydroquinolin-5-one Traditional Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(2H-tetrazol-5-yl)-6,8-dihydroquinolin-5-one Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C4=NNN=N4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C4=NNN=N4)C(=O)C1)C

InChI

InChI=1S/C17H22N6O/c1-17(2)8-13-11(14(24)9-17)7-12(16-20-22-23-21-16)15(19-13)18-10-5-3-4-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,18,19)(H,20,21,22,23)