(E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-quinolyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-(4-ureidobenzyl)acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H18N4O2/c21-20(26)24-17-8-5-14(6-9-17)13-22-19(25)12-11-16-10-7-15-3-1-2-4-18(15)23-16/h1-12H,13H2,(H,22,25)(H3,21,24,26)/b12-11+