3-(aminocarbonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-ureido-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H17N5O3/c1-23(17(25)11-5-4-6-12(9-11)20-18(19)26)10-15-21-14-8-3-2-7-13(14)16(24)22-15/h2-9H,10H2,1H3,(H3,19,20,26)(H,21,22,24)