3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-morpholino-methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-morpholinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-morpholin-4-ylmethyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-morpholino-methyl]-7,8-dimethyl-carbostyril Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCOCC5)C

InChI

InChI=1S/C23H30N6O2/c1-15-8-9-17-14-19(23(30)24-20(17)16(15)2)21(28-10-12-31-13-11-28)22-25-26-27-29(22)18-6-4-3-5-7-18/h8-9,14,18,21H,3-7,10-13H2,1-2H3,(H,24,30)