1-[(2-chloranylquinolin-3-yl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)pyridin-2-one

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)pyridin-2-one Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)pyridin-2-one CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)-2-pyridinone IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)pyridin-2-one Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-4-(2-ethyl-1,3-dioxan-2-yl)-2-pyridone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCCO1)C2=CC(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1(OCCCO1)C2=CC(=O)N(C=C2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-21(26-10-5-11-27-21)17-8-9-24(19(25)13-17)14-16-12-15-6-3-4-7-18(15)23-20(16)22/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3