N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-4-methyl-N-phenethyl-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC

InChI

InChI=1S/C33H31N3O3/c1-23-17-19-26(20-18-23)32(37)35(22-21-25-11-5-4-6-12-25)24(2)31-34-28-14-8-7-13-27(28)33(38)36(31)29-15-9-10-16-30(29)39-3/h4-20,24H,21-22H2,1-3H3