[3-(1,3-dioxolan-2-yl)pyridin-2-yl]-(4-methylquinolin-3-yl)methanone

Systemtic Name: [3-(1,3-dioxolan-2-yl)pyridin-2-yl]-(4-methylquinolin-3-yl)methanone Openeye Name: [3-(1,3-dioxolan-2-yl)-2-pyridyl]-(4-methyl-3-quinolyl)methanone CAS Name: [3-(1,3-dioxolan-2-yl)-2-pyridinyl]-(4-methyl-3-quinolinyl)methanone IUPAC Name: [3-(1,3-dioxolan-2-yl)pyridin-2-yl]-(4-methylquinolin-3-yl)methanone Traditional Name: [3-(1,3-dioxolan-2-yl)-2-pyridyl]-(4-methyl-3-quinolyl)methanone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=C(C=CC=N3)C4OCCO4

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=C(C=CC=N3)C4OCCO4

InChI

InChI=1S/C19H16N2O3/c1-12-13-5-2-3-7-16(13)21-11-15(12)18(22)17-14(6-4-8-20-17)19-23-9-10-24-19/h2-8,11,19H,9-10H2,1H3