3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-thienylmethyl)amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-thenyl)amino]methyl]-7-methyl-carbostyril Formula: C25H32N6OS MolecularWeight: 464.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(C4=NN=NN4C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(C4=NN=NN4C(C)(C)C)C(C)C

InChI

InChI=1S/C25H32N6OS/c1-16(2)22(23-27-28-29-31(23)25(4,5)6)30(15-20-8-7-11-33-20)14-19-13-18-10-9-17(3)12-21(18)26-24(19)32/h7-13,16,22H,14-15H2,1-6H3,(H,26,32)