1-cycloheptyl-7-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-cycloheptyl-7-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 1-cycloheptyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one CAS Name: 1-cycloheptyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-cycloheptyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one Traditional Name: 1-cycloheptyl-7-[4-(2H-tetrazol-5-yl)anilino]-1,6-naphthyridin-2-one Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C=CC3=CN=C(C=C32)NC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C22H23N7O/c30-21-12-9-16-14-23-20(13-19(16)29(21)18-5-3-1-2-4-6-18)24-17-10-7-15(8-11-17)22-25-27-28-26-22/h7-14,18H,1-6H2,(H,23,24)(H,25,26,27,28)