[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-morpholino-methanone CAS Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]-morpholino-methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H19N3O3/c1-25-16-5-2-14(3-6-16)17-13-21-12-15-4-7-18(22-19(15)17)20(24)23-8-10-26-11-9-23/h2-7,12-13H,8-11H2,1H3