N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C22H23N3O4/c1-4-23-21(26)13-29-17-7-5-16(6-8-17)25-22(27)19-12-15-11-18(28-3)9-10-20(15)24-14(19)2/h5-12H,4,13H2,1-3H3,(H,23,26)(H,25,27)