N-(2H-chromen-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridine-3-carboxamide

Systemtic Name: N-(2H-chromen-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridine-3-carboxamide Openeye Name: N-(2H-chromen-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridine-3-carboxamide CAS Name: N-(2H-1-benzopyran-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-pyridinecarboxamide IUPAC Name: N-(2H-chromen-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridine-3-carboxamide Traditional Name: N-(2H-chromen-4-yl)-2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)nicotinamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC=N3)C(=O)NC4=CCOC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC=N3)C(=O)NC4=CCOC5=CC=CC=C45

InChI

InChI=1S/C24H21N3O4S/c28-23(26-20-13-16-31-22-12-4-2-9-18(20)22)19-10-5-14-25-24(19)32(29,30)27-15-6-8-17-7-1-3-11-21(17)27/h1-5,7,9-14H,6,8,15-16H2,(H,26,28)