N-[N-(6-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide

Systemtic Name: N-[N-(6-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide Openeye Name: N-[N-(6-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide CAS Name: N-[[(6-methoxy-4-methyl-2-quinazolinyl)amino]-(1-oxopropylimino)methyl]propanamide IUPAC Name: N-[N-(6-methoxy-4-methylquinazolin-2-yl)-N'-propanoylcarbamimidoyl]propanamide Traditional Name: N-[N-(6-methoxy-4-methyl-quinazolin-2-yl)-N'-propionyl-amidino]propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=NC(=O)CC)NC1=NC2=C(C=C(C=C2)OC)C(=N1)C

Isomeric SMILES

CCC(=O)NC(=NC(=O)CC)NC1=NC2=C(C=C(C=C2)OC)C(=N1)C

InChI

InChI=1S/C17H21N5O3/c1-5-14(23)20-17(21-15(24)6-2)22-16-18-10(3)12-9-11(25-4)7-8-13(12)19-16/h7-9H,5-6H2,1-4H3,(H2,18,19,20,21,22,23,24)