N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H19N3O3/c1-10-14(17(22)18-9-16(21)20-12-4-5-12)7-11-3-6-13(23-2)8-15(11)19-10/h3,6-8,12H,4-5,9H2,1-2H3,(H,18,22)(H,20,21)