3,4-bis(phenylmethoxymethyl)-1H-quinolin-2-one

Systemtic Name: 3,4-bis(phenylmethoxymethyl)-1H-quinolin-2-one Openeye Name: 3,4-bis(benzyloxymethyl)-1H-quinolin-2-one CAS Name: 3,4-bis(phenylmethoxymethyl)-1H-quinolin-2-one IUPAC Name: 3,4-bis(phenylmethoxymethyl)-1H-quinolin-2-one Traditional Name: 3,4-bis(benzoxymethyl)carbostyril Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=O)NC3=CC=CC=C32)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=O)NC3=CC=CC=C32)COCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-25-23(18-29-16-20-11-5-2-6-12-20)22(21-13-7-8-14-24(21)26-25)17-28-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,27)