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

Systemtic Name: N-[N-(6-ethoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide Openeye Name: N-[N-(6-ethoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanamide CAS Name: N-[[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-(1-oxopropylimino)methyl]propanamide IUPAC Name: N-[N-(6-ethoxy-4-methylquinazolin-2-yl)-N'-propanoylcarbamimidoyl]propanamide Traditional Name: N-[N-(6-ethoxy-4-methyl-quinazolin-2-yl)-N'-propionyl-amidino]propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O3/c1-5-15(24)21-18(22-16(25)6-2)23-17-19-11(4)13-10-12(26-7-3)8-9-14(13)20-17/h8-10H,5-7H2,1-4H3,(H2,19,20,21,22,23,24,25)