3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=NOC(=C1)C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=NOC(=C1)C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O3/c1-3-24(7-6-17(25)21-15-8-11(2)27-23-15)10-16-20-14-9-12(19)4-5-13(14)18(26)22-16/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,20,22,26)(H,21,23,25)