8-methyl-3-[(4-methylpiperazin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[(4-methylpiperazin-1-yl)-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1-isopropyltetrazol-5-yl)-(4-methylpiperazin-1-yl)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[(4-methyl-1-piperazinyl)-(1-propan-2-yl-5-tetrazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(4-methylpiperazin-1-yl)-(1-propan-2-yltetrazol-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1-isopropyltetrazol-5-yl)-(4-methylpiperazino)methyl]-8-methyl-carbostyril Formula: C20H27N7O MolecularWeight: 381.47468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C(C3=NN=NN3C(C)C)N4CCN(CC4)C

InChI

InChI=1S/C20H27N7O/c1-13(2)27-19(22-23-24-27)18(26-10-8-25(4)9-11-26)16-12-15-7-5-6-14(3)17(15)21-20(16)28/h5-7,12-13,18H,8-11H2,1-4H3,(H,21,28)