1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-3-morpholin-4-yl-quinolin-2-one

Systemtic Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-3-morpholin-4-yl-quinolin-2-one Openeye Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]-3-morpholino-quinolin-2-one CAS Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-3-(4-morpholinyl)-2-quinolinone IUPAC Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]-3-morpholin-4-ylquinolin-2-one Traditional Name: 1-[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-3-morpholino-carbostyril Formula: C32H31N3O6 MolecularWeight: 553.60504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C=C(C4=O)N6CCOCC6)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C=C(C4=O)N6CCOCC6)CO)CO

InChI

InChI=1S/C32H31N3O6/c1-39-28-15-22-13-23(18-36)25(19-37)31(24(22)17-29(28)40-2)21-7-8-33-30(16-21)35-26-6-4-3-5-20(26)14-27(32(35)38)34-9-11-41-12-10-34/h3-8,13-17,36-37H,9-12,18-19H2,1-2H3