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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)propanamide Traditional Name: 3-cyclopentyl-N-isoamyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]propionamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C31H41N3O3/c1-5-37-26-17-15-25(16-18-26)34-30(32-28-13-9-8-12-27(28)31(34)36)23(4)33(21-20-22(2)3)29(35)19-14-24-10-6-7-11-24/h8-9,12-13,15-18,22-24H,5-7,10-11,14,19-21H2,1-4H3