N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3,4-dimethoxy-N-quinolin-3-yl-benzamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-3,4-dimethoxy-N-quinolin-3-yl-benzamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-3,4-dimethoxy-N-(3-quinolyl)benzamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3,4-dimethoxy-N-(3-quinolinyl)benzamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3,4-dimethoxy-N-quinolin-3-ylbenzamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-3,4-dimethoxy-N-(3-quinolyl)benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C(C(=O)N)N(C1=CC2=CC=CC=C2N=C1)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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