1-[(2E)-2-methoxyimino-2-(4-pyrrolidin-1-ylphenyl)ethyl]quinolin-2-one

Systemtic Name: 1-[(2E)-2-methoxyimino-2-(4-pyrrolidin-1-ylphenyl)ethyl]quinolin-2-one Openeye Name: 1-[(2E)-2-methoxyimino-2-(4-pyrrolidin-1-ylphenyl)ethyl]quinolin-2-one CAS Name: 1-[(2E)-2-methoxyimino-2-[4-(1-pyrrolidinyl)phenyl]ethyl]-2-quinolinone IUPAC Name: 1-[(2E)-2-methoxyimino-2-(4-pyrrolidin-1-ylphenyl)ethyl]quinolin-2-one Traditional Name: 1-[(2E)-2-methyloximino-2-(4-pyrrolidinophenyl)ethyl]carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C(=O)C=CC2=CC=CC=C21)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CO/N=C(/CN1C(=O)C=CC2=CC=CC=C21)\C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-23-20(17-8-11-19(12-9-17)24-14-4-5-15-24)16-25-21-7-3-2-6-18(21)10-13-22(25)26/h2-3,6-13H,4-5,14-16H2,1H3/b23-20-