5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-amino-2-oxo-ethyl)amino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(2-amino-2-oxoethyl)amino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-amino-2-oxoethyl)amino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2-amino-2-keto-ethyl)amino]-2-keto-N-(2-methoxyethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(CCCC2NCC(=O)N)NC1=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(CCCC2NCC(=O)N)NC1=O

InChI

InChI=1S/C15H22N4O4/c1-23-6-5-17-14(21)10-7-9-11(18-8-13(16)20)3-2-4-12(9)19-15(10)22/h7,11,18H,2-6,8H2,1H3,(H2,16,20)(H,17,21)(H,19,22)