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N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenylmethoxy-ethanamide

N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenylmethoxy-ethanamide

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenylmethoxy-ethanamide
Openeye Name:2-benzyloxy-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-acetamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylmethoxyacetamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-phenethyl-acetamide
Formula: C35H35N3O4
MolecularWeight: 561.6701
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5


InChI

InChI=1S/C35H35N3O4/c1-3-42-30-20-18-29(19-21-30)38-34(36-32-17-11-10-16-31(32)35(38)40)26(2)37(23-22-27-12-6-4-7-13-27)33(39)25-41-24-28-14-8-5-9-15-28/h4-21,26H,3,22-25H2,1-2H3


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