2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(1-methyl-2-oxo-6-quinolyl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(1-methyl-2-oxo-6-quinolinyl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-2-oxoquinolin-6-yl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-keto-1-methyl-6-quinolyl)benzamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

InChI

InChI=1S/C26H26N6O3/c1-31(2)26(35)30-23-14-17(12-13-27-23)16-28-21-7-5-4-6-20(21)25(34)29-19-9-10-22-18(15-19)8-11-24(33)32(22)3/h4-15,28H,16H2,1-3H3,(H,29,34)(H,27,30,35)