N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)-propanoyl-amino]methylidene]propanamide

Systemtic Name: N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)-propanoyl-amino]methylidene]propanamide Openeye Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)-propanoyl-amino]methylene]propanamide CAS Name: N-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)-(1-oxopropyl)amino]methylidene]propanamide IUPAC Name: N-[amino-[(6-methoxy-4-methylquinazolin-2-yl)-propanoylamino]methylidene]propanamide Traditional Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)-propionyl-amino]methylene]propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C(N)N(C1=NC2=C(C=C(C=C2)OC)C(=N1)C)C(=O)CC

Isomeric SMILES

CCC(=O)N=C(N)N(C1=NC2=C(C=C(C=C2)OC)C(=N1)C)C(=O)CC

InChI

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