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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[1-[3-(2-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-propyl-propionamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)CCC4CCCC4

Isomeric SMILES

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3CC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H37N3O2/c1-4-20-31(27(33)19-18-22-12-6-7-13-22)21(3)28-30-25-16-10-9-15-24(25)29(34)32(28)26-17-11-8-14-23(26)5-2/h8-11,14-17,21-22H,4-7,12-13,18-20H2,1-3H3