4-(phenylcarbamoylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(phenylcarbamoylamino)-N-quinolin-8-yl-benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-(8-quinolyl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-quinolin-8-ylbenzamide Traditional Name: 4-(phenylcarbamoylamino)-N-(8-quinolyl)benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-22(27-20-10-4-6-16-7-5-15-24-21(16)20)17-11-13-19(14-12-17)26-23(29)25-18-8-2-1-3-9-18/h1-15H,(H,27,28)(H2,25,26,29)