3-[[cyclopentyl-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1-phenethyl-5-tetrazolyl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-carbostyril Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3CCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C26H30N6O2/c1-34-23-11-12-24-20(16-23)15-21(26(33)27-24)17-31(22-9-5-6-10-22)18-25-28-29-30-32(25)14-13-19-7-3-2-4-8-19/h2-4,7-8,11-12,15-16,22H,5-6,9-10,13-14,17-18H2,1H3,(H,27,33)