2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]ethyl-diethylammonium IUPAC Name: 2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]ethyl-diethylazanium Traditional Name: 2-[(2R)-2-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]-4-keto-1,2-dihydroquinazolin-3-yl]ethyl-diethyl-ammonium Formula: C30H37N4O4+ MolecularWeight: 517.63918

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CCN1[C@@H](NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C30H36N4O4/c1-5-33(6-2)17-18-34-29(32-27-10-8-7-9-26(27)30(34)36)22-11-16-28(37-4)23(19-22)20-38-25-14-12-24(13-15-25)31-21(3)35/h7-16,19,29,32H,5-6,17-18,20H2,1-4H3,(H,31,35)/p+1/t29-/m1/s1