3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(2-morpholin-4-ylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(2-morpholin-4-ylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-morpholinoethyl)amino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-[2-(4-morpholinyl)ethyl]amino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-(2-morpholin-4-ylethyl)amino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-morpholinoethyl)amino]methyl]-6-methyl-carbostyril Formula: C26H39N7O2 MolecularWeight: 481.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

InChI

InChI=1S/C26H39N7O2/c1-18(2)23(24-28-29-30-33(24)26(4,5)6)32(10-9-31-11-13-35-14-12-31)17-21-16-20-15-19(3)7-8-22(20)27-25(21)34/h7-8,15-16,18,23H,9-14,17H2,1-6H3,(H,27,34)