3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(2-methoxyethyl)propionamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCOC)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCOC)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H39N3O4/c1-4-27(32(20-21-36-3)28(34)19-14-22-10-6-7-11-22)29-31-26-13-9-8-12-25(26)30(35)33(29)23-15-17-24(18-16-23)37-5-2/h8-9,12-13,15-18,22,27H,4-7,10-11,14,19-21H2,1-3H3