1-[3-ethanoyl-6,7-bis(hydroxymethyl)-5-[2-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-6,7-bis(hydroxymethyl)-5-[2-(4-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-4-yl]naphthalen-2-yl]ethanone Openeye Name: 1-[3-acetyl-5-[2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]-6,7-bis(hydroxymethyl)-2-naphthyl]ethanone CAS Name: 1-[3-acetyl-5-[2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]-6,7-bis(hydroxymethyl)-2-naphthalenyl]ethanone IUPAC Name: 1-[3-acetyl-5-[2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)pyridin-4-yl]-6,7-bis(hydroxymethyl)naphthalen-2-yl]ethanone Traditional Name: 1-[3-acetyl-5-[2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]-6,7-dimethylol-2-naphthyl]ethanone Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C=C(C(=C2C3=CC(=NC=C3)N4CCC(C5=CC=CC=C54)O)CO)CO)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C=C(C(=C2C3=CC(=NC=C3)N4CCC(C5=CC=CC=C54)O)CO)CO)C(=O)C

InChI

InChI=1S/C30H28N2O5/c1-17(35)23-12-20-11-21(15-33)26(16-34)30(25(20)14-24(23)18(2)36)19-7-9-31-29(13-19)32-10-8-28(37)22-5-3-4-6-27(22)32/h3-7,9,11-14,28,33-34,37H,8,10,15-16H2,1-2H3