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2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide

2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide

Systemtic Name:2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide
Openeye Name:2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide
CAS Name:2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)benzamide
IUPAC Name:2,6-dimethoxy-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)benzamide
Traditional Name:N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-2,6-dimethoxy-N-(3-methoxypropyl)benzamide
Formula: C31H35N3O6
MolecularWeight: 545.6261
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C31H35N3O6/c1-6-25(33(19-10-20-37-2)31(36)28-26(39-4)13-9-14-27(28)40-5)29-32-24-12-8-7-11-23(24)30(35)34(29)21-15-17-22(38-3)18-16-21/h7-9,11-18,25H,6,10,19-20H2,1-5H3


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