3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2S/c27-22(26-11-5-8-19-20(26)9-4-10-24-19)21-16-18(17-6-2-1-3-7-17)23(29-21)25-12-14-28-15-13-25/h1-4,6-7,9-10,16H,5,8,11-15H2