1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1-[(4-isopropylthiazol-2-yl)methoxy]-3-(2H-tetrazol-5-yl)quinolin-4-one CAS Name: 1-[(4-propan-2-yl-2-thiazolyl)methoxy]-3-(2H-tetrazol-5-yl)-4-quinolinone IUPAC Name: 1-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]-3-(2H-tetrazol-5-yl)quinolin-4-one Traditional Name: 1-[(4-isopropylthiazol-2-yl)methoxy]-3-(2H-tetrazol-5-yl)-4-quinolone Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CON2C=C(C(=O)C3=CC=CC=C32)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CSC(=N1)CON2C=C(C(=O)C3=CC=CC=C32)C4=NNN=N4

InChI

InChI=1S/C17H16N6O2S/c1-10(2)13-9-26-15(18-13)8-25-23-7-12(17-19-21-22-20-17)16(24)11-5-3-4-6-14(11)23/h3-7,9-10H,8H2,1-2H3,(H,19,20,21,22)