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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O6/c1-6-29(34(17-10-18-38-3)31(36)22-19-25(39-4)21-26(20-22)40-5)30-33-28-12-9-8-11-27(28)32(37)35(30)23-13-15-24(16-14-23)41-7-2/h8-9,11-16,19-21,29H,6-7,10,17-18H2,1-5H3