6-[4-(4-hydroxyphenyl)butan-2-yl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[4-(4-hydroxyphenyl)butan-2-yl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[3-(4-hydroxyphenyl)-1-methyl-propyl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[4-(4-hydroxyphenyl)butan-2-yl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[4-(4-hydroxyphenyl)butan-2-yl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[3-(4-hydroxyphenyl)-1-methyl-propyl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-18(8-9-19-10-12-22(28)13-11-19)27-15-14-24-21(17-27)16-23(25(29)26(24)2)20-6-4-3-5-7-20/h3-7,10-13,16,18,28H,8-9,14-15,17H2,1-2H3