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

Systemtic Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)propionamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H37N3O4/c1-19(27(15-8-17-31-2)23(29)14-13-20-9-4-5-10-20)24-26-22-12-7-6-11-21(22)25(30)28(24)16-18-32-3/h6-7,11-12,19-20H,4-5,8-10,13-18H2,1-3H3