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

Systemtic Name: 1-propan-2-yl-7-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-isopropyl-7-[4-(2H-tetrazol-5-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-propan-2-yl-7-[4-(2H-tetrazol-5-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-propan-2-yl-7-[4-(2H-tetrazol-5-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-isopropyl-7-[4-(2H-tetrazol-5-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(C)N1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C18H19N7O/c1-11(2)25-15-9-16(19-10-13(15)5-8-17(25)26)20-14-6-3-12(4-7-14)18-21-23-24-22-18/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,19,20)(H,21,22,23,24)