2-[2-azanyl-3-[(2-methylquinolin-4-yl)methoxy]-5-oxidanylidene-2-(phenylcarbonyl)-1-prop-2-enyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[2-azanyl-3-[(2-methylquinolin-4-yl)methoxy]-5-oxidanylidene-2-(phenylcarbonyl)-1-prop-2-enyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-allyl-2-amino-2-benzoyl-3-[(2-methyl-4-quinolyl)methoxy]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[2-amino-2-benzoyl-3-[(2-methyl-4-quinolinyl)methoxy]-5-oxo-1-prop-2-enyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-[2-amino-2-benzoyl-3-[(2-methylquinolin-4-yl)methoxy]-5-oxo-1-prop-2-enylpyrrolidin-3-yl]acetamide Traditional Name: 2-[1-allyl-2-amino-2-benzoyl-5-keto-3-[(2-methyl-4-quinolyl)methoxy]pyrrolidin-3-yl]acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(CC(=O)N(C3(C(=O)C4=CC=CC=C4)N)CC=C)CC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(CC(=O)N(C3(C(=O)C4=CC=CC=C4)N)CC=C)CC(=O)N

InChI

InChI=1S/C27H28N4O4/c1-3-13-31-24(33)16-26(15-23(28)32,27(31,29)25(34)19-9-5-4-6-10-19)35-17-20-14-18(2)30-22-12-8-7-11-21(20)22/h3-12,14H,1,13,15-17,29H2,2H3,(H2,28,32)