N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-(2-methoxyethyl)quinoline-2-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methoxy-N-(2-methoxyethyl)quinoline-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-methoxy-N-(2-methoxyethyl)quinoline-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methoxy-N-(2-methoxyethyl)-2-quinolinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methoxy-N-(2-methoxyethyl)quinoline-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-6-methoxy-N-(2-methoxyethyl)quinaldamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C24H27N3O4/c1-16-6-5-7-20(17(16)2)26-23(28)15-27(12-13-30-3)24(29)22-10-8-18-14-19(31-4)9-11-21(18)25-22/h5-11,14H,12-13,15H2,1-4H3,(H,26,28)