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

Systemtic Name: N-[1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide Openeye Name: N-[1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide CAS Name: N-[1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-N-(3-methoxypropyl)-3-methylbutanamide IUPAC Name: N-[1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-methylbutanamide Traditional Name: N-[1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-13(2)11-18(25)24(9-6-10-27-5)14(3)19-22-17-12-15(21)7-8-16(17)20(26)23(19)4/h7-8,12-14H,6,9-11H2,1-5H3