1-methyl-N-quinolin-7-yl-spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide

Systemtic Name: 1-methyl-N-quinolin-7-yl-spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Openeye Name: 1-methyl-N-(7-quinolyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide CAS Name: 1-methyl-N-(7-quinolinyl)-3-spiro[[1]benzopyrano[4,3-c]pyrazole-4,1'-cyclobutane]carboxamide IUPAC Name: 1-methyl-N-quinolin-7-ylspiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Traditional Name: 1-methyl-N-(7-quinolyl)spiro[chromeno[4,3-c]pyrazole-4,1'-cyclobutane]-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)C(=O)NC3=CC4=C(C=CC=N4)C=C3)C5(CCC5)OC6=CC=CC=C62

Isomeric SMILES

CN1C2=C(C(=N1)C(=O)NC3=CC4=C(C=CC=N4)C=C3)C5(CCC5)OC6=CC=CC=C62

InChI

InChI=1S/C24H20N4O2/c1-28-22-17-7-2-3-8-19(17)30-24(11-5-12-24)20(22)21(27-28)23(29)26-16-10-9-15-6-4-13-25-18(15)14-16/h2-4,6-10,13-14H,5,11-12H2,1H3,(H,26,29)