4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O3/c1-15(22(28)25-14-21(27)23-19-4-2-3-5-20(19)25)24-12-10-17(11-13-24)16-6-8-18(26)9-7-16/h2-10,15,26H,11-14H2,1H3,(H,23,27)