6,8-dimethyl-3-[(4-methylpiperazin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 6,8-dimethyl-3-[(4-methylpiperazin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one Openeye Name: 6,8-dimethyl-3-[(4-methylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one CAS Name: 6,8-dimethyl-3-[(4-methyl-1-piperazinyl)-(1-phenethyl-5-tetrazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-3-[(4-methylpiperazin-1-yl)-(1-phenethyltetrazol-5-yl)methyl]-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-[(4-methylpiperazino)-(1-phenethyltetrazol-5-yl)methyl]carbostyril Formula: C26H31N7O MolecularWeight: 457.57064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C26H31N7O/c1-18-15-19(2)23-21(16-18)17-22(26(34)27-23)24(32-13-11-31(3)12-14-32)25-28-29-30-33(25)10-9-20-7-5-4-6-8-20/h4-8,15-17,24H,9-14H2,1-3H3,(H,27,34)