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

Systemtic Name: N-[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]heptanamide Openeye Name: N-[(1R)-1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]heptanamide CAS Name: N-[(1R)-1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]heptanamide IUPAC Name: N-[(1R)-1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]heptanamide Traditional Name: N-[(1R)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]enanthamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C

Isomeric SMILES

CCCCCCC(=O)N[C@H](C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C

InChI

InChI=1S/C18H24ClN3O2/c1-4-5-6-7-8-16(23)20-12(2)17-21-15-11-13(19)9-10-14(15)18(24)22(17)3/h9-12H,4-8H2,1-3H3,(H,20,23)/t12-/m1/s1