3-[1-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-[1-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[1-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[1-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]-N-(3-methoxypropyl)propionamide Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCCOC

InChI

InChI=1S/C24H27ClN4O5/c1-16-8-9-17(25)14-19(16)27-22(31)15-29-20-7-4-3-6-18(20)23(32)28(24(29)33)12-10-21(30)26-11-5-13-34-2/h3-4,6-9,14H,5,10-13,15H2,1-2H3,(H,26,30)(H,27,31)