3-(aminocarbonylamino)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-phenyl-3-ureido-propionamide Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H22ClN5O3/c1-2-27(12-18-24-17-10-14(22)8-9-15(17)20(29)26-18)19(28)11-16(25-21(23)30)13-6-4-3-5-7-13/h3-10,16H,2,11-12H2,1H3,(H3,23,25,30)(H,24,26,29)