2-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-phenethyl-quinazolin-4-one; 3,4-dimethylaniline

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-phenethyl-quinazolin-4-one; 3,4-dimethylaniline Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl]-3-phenethyl-quinazolin-4-one; 3,4-dimethylaniline CAS Name: 2-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-3-phenethyl-4-quinazolinone; 3,4-dimethylaniline IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-3-phenethylquinazolin-4-one; 3,4-dimethylaniline Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl]-3-phenethyl-quinazolin-4-one; 3,4-xylidine Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C.CC(C1=NC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)C.CC(C1=NC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O4.C8H11N/c1-18(25(30)20-13-14-23(32-2)24(17-20)33-3)26-28-22-12-8-7-11-21(22)27(31)29(26)16-15-19-9-5-4-6-10-19;1-6-3-4-8(9)5-7(6)2/h4-14,17-18H,15-16H2,1-3H3;3-5H,9H2,1-2H3