2-(cyclopentylamino)-7,7-dimethyl-3-pyrimidin-5-yl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-(cyclopentylamino)-7,7-dimethyl-3-pyrimidin-5-yl-6,8-dihydroquinolin-5-one Openeye Name: 2-(cyclopentylamino)-7,7-dimethyl-3-pyrimidin-5-yl-6,8-dihydroquinolin-5-one CAS Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(5-pyrimidinyl)-6,8-dihydroquinolin-5-one IUPAC Name: 2-(cyclopentylamino)-7,7-dimethyl-3-pyrimidin-5-yl-6,8-dihydroquinolin-5-one Traditional Name: 2-(cyclopentylamino)-7,7-dimethyl-3-(5-pyrimidyl)-6,8-dihydroquinolin-5-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C4=CN=CN=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)NC3CCCC3)C4=CN=CN=C4)C(=O)C1)C

InChI

InChI=1S/C20H24N4O/c1-20(2)8-17-16(18(25)9-20)7-15(13-10-21-12-22-11-13)19(24-17)23-14-5-3-4-6-14/h7,10-12,14H,3-6,8-9H2,1-2H3,(H,23,24)