N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)N(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H32ClN3O3/c1-16(22-25-20-15-18(24)10-11-19(20)23(29)26(22)2)27(13-6-14-30-3)21(28)12-9-17-7-4-5-8-17/h10-11,15-17H,4-9,12-14H2,1-3H3