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N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-methoxy-N-(3-methylbutyl)benzamide

N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-4-methoxy-N-(3-methylbutyl)benzamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-4-methoxy-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-4-methoxy-N-(3-methylbutyl)benzamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-4-methoxy-N-(3-methylbutyl)benzamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-4-methoxy-benzamide
Formula: C32H37N3O3
MolecularWeight: 511.65448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C32H37N3O3/c1-6-23-12-16-25(17-13-23)35-30(33-28-11-9-8-10-27(28)32(35)37)29(7-2)34(21-20-22(3)4)31(36)24-14-18-26(38-5)19-15-24/h8-19,22,29H,6-7,20-21H2,1-5H3


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