1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-ethoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC(C)C3=CC=CC=C3)C=CN=C2OCC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1N[C@H](C)C3=CC=CC=C3)C=CN=C2OCC

InChI

InChI=1S/C22H25N3O2/c1-4-9-19(26)18-14-24-21-17(12-13-23-22(21)27-5-2)20(18)25-15(3)16-10-7-6-8-11-16/h6-8,10-15H,4-5,9H2,1-3H3,(H,24,25)/t15-/m1/s1