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

Systemtic Name: N-(6-azanylhexyl)-N-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(6-aminohexyl)-N-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-(6-aminohexyl)-N-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-2-phenoxy-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(CCCCCCN)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-18(23-26-21-14-8-7-13-20(21)24(30)27-23)28(16-10-3-2-9-15-25)22(29)17-31-19-11-5-4-6-12-19/h4-8,11-14,18H,2-3,9-10,15-17,25H2,1H3,(H,26,27,30)/t18-/m1/s1