N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C

InChI

InChI=1S/C17H21N3O3/c1-5-18-16(21)11(3)20-17(22)14-8-12-6-7-13(23-4)9-15(12)19-10(14)2/h6-9,11H,5H2,1-4H3,(H,18,21)(H,20,22)