4-chloranyl-N-[(3R,4S)-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-5-oxidanylidene-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide

Systemtic Name: 4-chloranyl-N-[(3R,4S)-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-3-oxidanyl-5-oxidanylidene-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide Openeye Name: 4-chloro-N-[(3R,4S)-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-5-oxo-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide CAS Name: 4-chloro-N-[(3R,4S)-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-5-oxo-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide IUPAC Name: 4-chloro-N-[(3R,4S)-3-hydroxy-6-[(4-methoxyphenyl)methyl]-2,2-dimethyl-5-oxo-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide Traditional Name: 4-chloro-N-[(3R,4S)-3-hydroxy-5-keto-2,2-dimethyl-6-p-anisyl-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butyramide Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)NC(=O)CCCCl)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)OC)NC(=O)CCCCl)O)C

InChI

InChI=1S/C26H29ClN2O5/c1-26(2)24(31)22(28-20(30)9-6-14-27)21-23(34-26)18-7-4-5-8-19(18)29(25(21)32)15-16-10-12-17(33-3)13-11-16/h4-5,7-8,10-13,22,24,31H,6,9,14-15H2,1-3H3,(H,28,30)/t22-,24+/m0/s1