2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-2,3-dihydroinden-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxo-hexyl)indan-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-2,3-dihydroinden-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-keto-5-methyl-hexyl)indan-1-one Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CC1C(C(=O)C2=CC=CC=C12)C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CC(C)CCC(=O)CC1C(C(=O)C2=CC=CC=C12)C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-14(2)7-10-16(28)13-19-17-5-3-4-6-18(17)23(29)22(19)20-11-8-15-9-12-21(25)27-24(15)26-20/h3-6,8-9,11-12,14,19,22H,7,10,13H2,1-2H3