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

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-butanamide Openeye Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-butanamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbutanamide IUPAC Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]butyramide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC

InChI

InChI=1S/C26H32ClN3O3/c1-5-7-8-16-29(24(31)9-6-2)18(3)25-28-23-17-19(27)10-15-22(23)26(32)30(25)20-11-13-21(33-4)14-12-20/h10-15,17-18H,5-9,16H2,1-4H3