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2-methoxy-3-(2-methylquinolin-4-yl)-N-[2-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)ethanoyl]benzohydrazide

2-methoxy-3-(2-methylquinolin-4-yl)-N-[2-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)ethanoyl]benzohydrazide

Systemtic Name:2-methoxy-3-(2-methylquinolin-4-yl)-N-[2-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)ethanoyl]benzohydrazide
Openeye Name:N-[2-(1-allyl-5-oxo-pyrrolidin-3-yl)acetyl]-2-methoxy-3-(2-methyl-4-quinolyl)benzohydrazide
CAS Name:2-methoxy-3-(2-methyl-4-quinolinyl)-N-[1-oxo-2-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)ethyl]benzohydrazide
IUPAC Name:2-methoxy-3-(2-methylquinolin-4-yl)-N-[2-(5-oxo-1-prop-2-enylpyrrolidin-3-yl)acetyl]benzohydrazide
Traditional Name:N-[2-(1-allyl-5-keto-pyrrolidin-3-yl)acetyl]-2-methoxy-3-(2-methyl-4-quinolyl)benzohydrazide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C(=O)N(C(=O)CC4CC(=O)N(C4)CC=C)N)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)C(=O)N(C(=O)CC4CC(=O)N(C4)CC=C)N)OC


InChI

InChI=1S/C27H28N4O4/c1-4-12-30-16-18(14-24(30)32)15-25(33)31(28)27(34)21-10-7-9-20(26(21)35-3)22-13-17(2)29-23-11-6-5-8-19(22)23/h4-11,13,18H,1,12,14-16,28H2,2-3H3


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