2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(1-phenylethyl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O2/c1-3-26(13-20(27)23-14(2)15-7-5-4-6-8-15)12-19-24-18-11-16(22)9-10-17(18)21(28)25-19/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,24,25,28)