N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(4-ureidobenzyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c20-19(27)23-14-7-5-13(6-8-14)11-21-17(25)9-10-24-12-22-16-4-2-1-3-15(16)18(24)26/h1-8,12H,9-11H2,(H,21,25)(H3,20,23,27)