N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-1-ium-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)quinolin-1-ium-6-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolin-1-iumyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-1-ium-6-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(4-methyl-2-piperidino-quinolin-1-ium-6-yl)chromene-2-carboxamide Formula: C25H24N3O3+ MolecularWeight: 414.47636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCCCC5

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N5CCCCC5

InChI

InChI=1S/C25H23N3O3/c1-16-13-24(28-11-5-2-6-12-28)27-20-10-9-17(14-19(16)20)26-25(30)23-15-21(29)18-7-3-4-8-22(18)31-23/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,26,30)/p+1