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N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name:N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-benzyloxy-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]acetamide
CAS Name:N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-benzyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]acetamide
Formula: C34H33N3O4
MolecularWeight: 547.64352
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)N(CC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


InChI

InChI=1S/C34H33N3O4/c1-3-29(36(22-25-14-6-4-7-15-25)32(38)24-41-23-26-16-8-5-9-17-26)33-35-28-19-11-10-18-27(28)34(39)37(33)30-20-12-13-21-31(30)40-2/h4-21,29H,3,22-24H2,1-2H3


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