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

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: 2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-benzyl-2-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O2/c1-2-25(13-19(26)22-11-14-6-4-3-5-7-14)12-18-23-17-10-15(21)8-9-16(17)20(27)24-18/h3-10H,2,11-13H2,1H3,(H,22,26)(H,23,24,27)