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

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

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Openeye Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-4-ethyl-N-(2-methoxyethyl)benzamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-4-ethyl-N-(2-methoxyethyl)benzamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Traditional Name:4-ethyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)benzamide
Formula: C31H35N3O4
MolecularWeight: 513.6273
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC


InChI

InChI=1S/C31H35N3O4/c1-5-22-12-14-23(15-13-22)30(35)33(20-21-37-4)28(6-2)29-32-27-11-9-8-10-26(27)31(36)34(29)24-16-18-25(19-17-24)38-7-3/h8-19,28H,5-7,20-21H2,1-4H3


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