N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H17N3O4/c1-23-10-4-5-11-13(6-10)17-7-12(15(11)21)16(22)18-8-14(20)19-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,17,21)(H,18,22)(H,19,20)