3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methyl-carbostyril Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C27H30N6O/c1-18-11-12-20-16-23(27(34)28-24(20)15-18)25(32-14-13-19-7-5-6-8-21(19)17-32)26-29-30-31-33(26)22-9-3-2-4-10-22/h5-8,11-12,15-16,22,25H,2-4,9-10,13-14,17H2,1H3,(H,28,34)