N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-quinolin-3-yl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-quinolin-3-yl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3,4-dimethoxy-N-(3-quinolyl)benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3,4-dimethoxy-N-(3-quinolinyl)benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3,4-dimethoxy-N-quinolin-3-ylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3,4-dimethoxy-N-(3-quinolyl)benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-24(2,3)26-22(28)15-27(18-12-16-8-6-7-9-19(16)25-14-18)23(29)17-10-11-20(30-4)21(13-17)31-5/h6-14H,15H2,1-5H3,(H,26,28)