ethyl (E)-7-azanyl-7-oxidanylidene-4-(quinolin-2-ylcarbonylamino)hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-7-oxidanylidene-4-(quinolin-2-ylcarbonylamino)hept-2-enoate Openeye Name: ethyl (E)-7-amino-7-oxo-4-(quinoline-2-carbonylamino)hept-2-enoate CAS Name: (E)-7-amino-7-oxo-4-[[oxo(2-quinolinyl)methyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-7-oxo-4-(quinoline-2-carbonylamino)hept-2-enoate Traditional Name: (E)-7-amino-7-keto-4-(quinaldoylamino)hept-2-enoic acid ethyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H21N3O4/c1-2-26-18(24)12-9-14(8-11-17(20)23)21-19(25)16-10-7-13-5-3-4-6-15(13)22-16/h3-7,9-10,12,14H,2,8,11H2,1H3,(H2,20,23)(H,21,25)/b12-9+