3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methyl]-6-methoxy-carbostyril Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCCC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C27H30N6O2/c1-35-21-13-14-23-19(16-21)17-22(27(34)28-23)25(32-15-7-9-18-8-5-6-12-24(18)32)26-29-30-31-33(26)20-10-3-2-4-11-20/h5-6,8,12-14,16-17,20,25H,2-4,7,9-11,15H2,1H3,(H,28,34)