N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-quinolin-2-yl-propanamide

Systemtic Name: N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-quinolin-2-yl-propanamide Openeye Name: N-(6-chlorospiro[chromane-2,1'-cyclobutane]-4-yl)-3-(2-quinolyl)propanamide CAS Name: N-(6-chloro-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-3-(2-quinolinyl)propanamide IUPAC Name: N-(6-chlorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-quinolin-2-ylpropanamide Traditional Name: N-(6-chlorospiro[chroman-2,1'-cyclobutane]-4-yl)-3-(2-quinolyl)propionamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)Cl)NC(=O)CCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)Cl)NC(=O)CCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23ClN2O2/c25-17-7-10-22-19(14-17)21(15-24(29-22)12-3-13-24)27-23(28)11-9-18-8-6-16-4-1-2-5-20(16)26-18/h1-2,4-8,10,14,21H,3,9,11-13,15H2,(H,27,28)