7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinolin-4-one

Systemtic Name: 7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]quinolin-4-one Openeye Name: 7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-tetrazol-5-yl)ethyl]quinolin-4-one CAS Name: 7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-tetrazol-5-yl)ethyl]-4-quinolinone IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-tetrazol-5-yl)ethyl]quinolin-4-one Traditional Name: 7-methoxy-3-(4-methoxyphenyl)-1-[2-(2H-tetrazol-5-yl)ethyl]-4-quinolone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CCC4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CCC4=NNN=N4

InChI

InChI=1S/C20H19N5O3/c1-27-14-5-3-13(4-6-14)17-12-25(10-9-19-21-23-24-22-19)18-11-15(28-2)7-8-16(18)20(17)26/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,23,24)