4-[(propan-2-ylcarbamoylamino)methyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-quinolyl)benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(5-quinolyl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H22N4O2/c1-14(2)24-21(27)23-13-15-8-10-16(11-9-15)20(26)25-19-7-3-6-18-17(19)5-4-12-22-18/h3-12,14H,13H2,1-2H3,(H,25,26)(H2,23,24,27)