1'-(8-cyclopropyl-4-ethoxy-quinolin-2-yl)carbonyl-6-(2H-1,2,3,4-tetrazol-5-yl)spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 1'-(8-cyclopropyl-4-ethoxy-quinolin-2-yl)carbonyl-6-(2H-1,2,3,4-tetrazol-5-yl)spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-(8-cyclopropyl-4-ethoxy-quinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[(8-cyclopropyl-4-ethoxy-2-quinolinyl)-oxomethyl]-6-(2H-tetrazol-5-yl)-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 1'-(8-cyclopropyl-4-ethoxyquinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-(8-cyclopropyl-4-ethoxy-quinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[chroman-2,4'-piperidine]-4-one Formula: C29H28N6O4 MolecularWeight: 524.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=CC=C2C3CC3)C(=O)N4CCC5(CC4)CC(=O)C6=C(O5)C=CC(=C6)C7=NNN=N7

Isomeric SMILES

CCOC1=CC(=NC2=C1C=CC=C2C3CC3)C(=O)N4CCC5(CC4)CC(=O)C6=C(O5)C=CC(=C6)C7=NNN=N7

InChI

InChI=1S/C29H28N6O4/c1-2-38-25-15-22(30-26-19(17-6-7-17)4-3-5-20(25)26)28(37)35-12-10-29(11-13-35)16-23(36)21-14-18(8-9-24(21)39-29)27-31-33-34-32-27/h3-5,8-9,14-15,17H,2,6-7,10-13,16H2,1H3,(H,31,32,33,34)