5-(cyclohexylcarbamoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-(cyclohexylcarbamoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(cyclohexylcarbamoylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C17H24N4O3/c18-15(22)12-9-11-13(20-16(12)23)7-4-8-14(11)21-17(24)19-10-5-2-1-3-6-10/h9-10,14H,1-8H2,(H2,18,22)(H,20,23)(H2,19,21,24)