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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-benzyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-2-methyl-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C33H31N3O3/c1-4-39-27-20-18-26(19-21-27)36-31(34-30-17-11-10-16-29(30)33(36)38)24(3)35(22-25-13-6-5-7-14-25)32(37)28-15-9-8-12-23(28)2/h5-21,24H,4,22H2,1-3H3