5-chloranyl-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C

Isomeric SMILES

CC1(OCC(CO1)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C

InChI

InChI=1S/C25H26ClN3O4/c1-25(2)32-13-15(14-33-25)12-29-22-6-4-3-5-16(22)10-21(24(29)31)28-23(30)20-11-17-9-18(26)7-8-19(17)27-20/h3-9,11,15,21,27H,10,12-14H2,1-2H3,(H,28,30)