3-[diethylamino-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[diethylamino-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-benzyltetrazol-5-yl)-(diethylamino)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[diethylamino-[1-(phenylmethyl)-5-tetrazolyl]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-benzyltetrazol-5-yl)-(diethylamino)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-benzyltetrazol-5-yl)-(diethylamino)methyl]-6-ethyl-carbostyril Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4=CC=CC=C4)N(CC)CC

InChI

InChI=1S/C24H28N6O/c1-4-17-12-13-21-19(14-17)15-20(24(31)25-21)22(29(5-2)6-3)23-26-27-28-30(23)16-18-10-8-7-9-11-18/h7-15,22H,4-6,16H2,1-3H3,(H,25,31)