4-phenylmethoxy-1-[2-[2-(propylamino)ethyl]quinolin-6-yl]pyridin-2-one

Systemtic Name: 4-phenylmethoxy-1-[2-[2-(propylamino)ethyl]quinolin-6-yl]pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-[2-(propylamino)ethyl]-6-quinolyl]pyridin-2-one CAS Name: 4-phenylmethoxy-1-[2-[2-(propylamino)ethyl]-6-quinolinyl]-2-pyridinone IUPAC Name: 4-phenylmethoxy-1-[2-[2-(propylamino)ethyl]quinolin-6-yl]pyridin-2-one Traditional Name: 4-benzoxy-1-[2-[2-(propylamino)ethyl]-6-quinolyl]-2-pyridone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCNCCC1=NC2=C(C=C1)C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-2-14-27-15-12-22-9-8-21-17-23(10-11-25(21)28-22)29-16-13-24(18-26(29)30)31-19-20-6-4-3-5-7-20/h3-11,13,16-18,27H,2,12,14-15,19H2,1H3