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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-(3-methylbutyl)benzamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-4-methoxy-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methoxy-N-(3-methylbutyl)benzamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methoxy-N-(3-methylbutyl)benzamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-4-methoxy-benzamide
Formula: C31H35N3O3
MolecularWeight: 497.6279
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C31H35N3O3/c1-6-23-11-15-25(16-12-23)34-29(32-28-10-8-7-9-27(28)31(34)36)22(4)33(20-19-21(2)3)30(35)24-13-17-26(37-5)18-14-24/h7-18,21-22H,6,19-20H2,1-5H3


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