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

Systemtic Name: 3-[(R)-[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(R)-[1-(2-methoxyethyl)-5-tetrazolyl]-(4-methyl-1-piperazinyl)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperazin-1-yl)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(R)-[1-(2-methoxyethyl)tetrazol-5-yl]-(4-methylpiperazino)methyl]-7,8-dimethyl-carbostyril Formula: C21H29N7O2 MolecularWeight: 411.50066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)[C@H](C3=NN=NN3CCOC)N4CCN(CC4)C)C

InChI

InChI=1S/C21H29N7O2/c1-14-5-6-16-13-17(21(29)22-18(16)15(14)2)19(27-9-7-26(3)8-10-27)20-23-24-25-28(20)11-12-30-4/h5-6,13,19H,7-12H2,1-4H3,(H,22,29)/t19-/m1/s1