(4E)-1-(phenylcarbonyl)-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide

Systemtic Name: (4E)-1-(phenylcarbonyl)-4-prop-2-enoxyimino-N-quinolin-6-yl-pyrrolidine-2-carboxamide Openeye Name: (4E)-4-allyloxyimino-1-benzoyl-N-(6-quinolyl)pyrrolidine-2-carboxamide CAS Name: (4E)-1-benzoyl-4-prop-2-enoxyimino-N-(6-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (4E)-1-benzoyl-4-prop-2-enoxyimino-N-quinolin-6-ylpyrrolidine-2-carboxamide Traditional Name: (4E)-4-allyloximino-1-benzoyl-N-(6-quinolyl)pyrrolidine-2-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C=CCO/N=C/1\CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-13-31-27-20-15-22(28(16-20)24(30)17-7-4-3-5-8-17)23(29)26-19-10-11-21-18(14-19)9-6-12-25-21/h2-12,14,22H,1,13,15-16H2,(H,26,29)/b27-20+