N-(6-azanylhexyl)-2-(4-chloranylphenoxy)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]ethanamide

Systemtic Name: N-(6-azanylhexyl)-2-(4-chloranylphenoxy)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]ethanamide Openeye Name: N-(6-aminohexyl)-2-(4-chlorophenoxy)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]acetamide CAS Name: N-(6-aminohexyl)-2-(4-chlorophenoxy)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]acetamide IUPAC Name: N-(6-aminohexyl)-2-(4-chlorophenoxy)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]acetamide Traditional Name: N-(6-aminohexyl)-2-(4-chlorophenoxy)-N-[1-(4-keto-1H-quinazolin-2-yl)ethyl]acetamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-17(23-27-21-9-5-4-8-20(21)24(31)28-23)29(15-7-3-2-6-14-26)22(30)16-32-19-12-10-18(25)11-13-19/h4-5,8-13,17H,2-3,6-7,14-16,26H2,1H3,(H,27,28,31)