3-(cyclopropylcarbonylamino)-N-[2-oxidanylidene-2-(propylamino)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-oxidanylidene-2-(propylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-oxo-2-(propylamino)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-oxo-2-(propylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-oxo-2-(propylamino)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-keto-2-(propylamino)ethyl]-2-naphthamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-2-9-21-18(24)12-22-20(26)16-10-14-5-3-4-6-15(14)11-17(16)23-19(25)13-7-8-13/h3-6,10-11,13H,2,7-9,12H2,1H3,(H,21,24)(H,22,26)(H,23,25)