2-[(4-fluorophenyl)methylcarbamoylamino]-3-methyl-N-quinolin-5-yl-butanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-3-methyl-N-quinolin-5-yl-butanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-3-methyl-N-(5-quinolyl)butanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-3-methyl-N-(5-quinolinyl)butanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-3-methyl-N-quinolin-5-ylbutanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-3-methyl-N-(5-quinolyl)butyramide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=N2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN4O2/c1-14(2)20(27-22(29)25-13-15-8-10-16(23)11-9-15)21(28)26-19-7-3-6-18-17(19)5-4-12-24-18/h3-12,14,20H,13H2,1-2H3,(H,26,28)(H2,25,27,29)