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N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methylbutyl)benzamide

N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methylbutyl)benzamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-3,5-dimethoxy-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3,5-dimethoxy-N-(3-methylbutyl)benzamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methylbutyl)benzamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-3,5-dimethoxy-benzamide
Formula: C33H39N3O4
MolecularWeight: 541.68046
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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(=CC(=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C33H39N3O4/c1-7-23-13-15-25(16-14-23)36-31(34-29-12-10-9-11-28(29)33(36)38)30(8-2)35(18-17-22(3)4)32(37)24-19-26(39-5)21-27(20-24)40-6/h9-16,19-22,30H,7-8,17-18H2,1-6H3


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