N-[N-(7-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanimidate

Systemtic Name: N-[N-(7-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanimidate Openeye Name: N-[N-(7-methoxy-4-methyl-quinazolin-2-yl)-N'-propanoyl-carbamimidoyl]propanimidate CAS Name: N-[[(7-methoxy-4-methyl-2-quinazolinyl)amino]-(1-oxopropylimino)methyl]propanimidate IUPAC Name: N-[N-(7-methoxy-4-methylquinazolin-2-yl)-N'-propanoylcarbamimidoyl]propanimidate Traditional Name: N-[N-(7-methoxy-4-methyl-quinazolin-2-yl)-N'-propionyl-amidino]propionimidate Formula: C17H20N5O3- MolecularWeight: 342.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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