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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCCC4)N5CCOCC5)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C(C3=NN=NN3C4CCCCC4)N5CCOCC5)C

InChI

InChI=1S/C23H30N6O2/c1-15-12-16(2)18-14-19(23(30)24-20(18)13-15)21(28-8-10-31-11-9-28)22-25-26-27-29(22)17-6-4-3-5-7-17/h12-14,17,21H,3-11H2,1-2H3,(H,24,30)