3-[[cyclohexyl-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[cyclohexyl-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1-cyclohexyl-5-tetrazolyl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1-cyclohexyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-carbostyril Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C25H34N6O/c1-18-9-8-10-19-15-20(25(32)26-24(18)19)16-30(21-11-4-2-5-12-21)17-23-27-28-29-31(23)22-13-6-3-7-14-22/h8-10,15,21-22H,2-7,11-14,16-17H2,1H3,(H,26,32)