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

Systemtic Name: 3-[[2-hydroxyethyl-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[[2-hydroxyethyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[2-hydroxyethyl-[(1-phenethyl-5-tetrazolyl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[2-hydroxyethyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[2-hydroxyethyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-carbostyril Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3/c1-32-20-7-8-21-18(14-20)13-19(23(31)24-21)15-28(11-12-30)16-22-25-26-27-29(22)10-9-17-5-3-2-4-6-17/h2-8,13-14,30H,9-12,15-16H2,1H3,(H,24,31)