1'-(8-cyclopropyl-4-methoxy-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-methoxy-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-methoxy-quinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[(8-cyclopropyl-4-methoxy-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-methoxyquinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-(8-cyclopropyl-4-methoxy-quinoline-2-carbonyl)-6-(2H-tetrazol-5-yl)spiro[chroman-2,4'-piperidine]-4-one Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC=C2C3CC3)C(=O)N4CCC5(CC4)CC(=O)C6=C(O5)C=CC(=C6)C7=NNN=N7

Isomeric SMILES

COC1=CC(=NC2=C1C=CC=C2C3CC3)C(=O)N4CCC5(CC4)CC(=O)C6=C(O5)C=CC(=C6)C7=NNN=N7

InChI

InChI=1S/C28H26N6O4/c1-37-24-14-21(29-25-18(16-5-6-16)3-2-4-19(24)25)27(36)34-11-9-28(10-12-34)15-22(35)20-13-17(7-8-23(20)38-28)26-30-32-33-31-26/h2-4,7-8,13-14,16H,5-6,9-12,15H2,1H3,(H,30,31,32,33)