N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-ureidobenzyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H20N4O3/c24-23(30)26-16-11-9-15(10-12-16)13-25-21(28)14-27-19-7-3-1-5-17(19)22(29)18-6-2-4-8-20(18)27/h1-12H,13-14H2,(H,25,28)(H3,24,26,30)