(2S)-2-azanyl-N-[1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinolin-3-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinolin-3-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[1-(4-hydroxyphenyl)-4-oxo-7-(4-pyridyl)-3-quinolyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-ylquinolin-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[1-(4-hydroxyphenyl)-4-keto-7-(4-pyridyl)-3-quinolyl]-4-methyl-valeramide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O)N

InChI

InChI=1S/C26H26N4O3/c1-16(2)13-22(27)26(33)29-23-15-30(19-4-6-20(31)7-5-19)24-14-18(3-8-21(24)25(23)32)17-9-11-28-12-10-17/h3-12,14-16,22,31H,13,27H2,1-2H3,(H,29,33)/t22-/m0/s1