4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one Openeye Name: 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one CAS Name: 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one IUPAC Name: 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one Traditional Name: 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C3=C2N=CC=C3)OCC#CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C3=C2N=CC=C3)OCC#CCOC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c27-23-18-22(29-17-8-7-16-28-20-12-5-2-6-13-20)21-14-9-15-25-24(21)26(23)19-10-3-1-4-11-19/h1-6,9-15,18H,16-17H2