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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-butanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-butanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbutanamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]butyramide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC

InChI

InChI=1S/C26H33N3O3/c1-5-7-10-18-28(24(30)11-6-2)19(3)25-27-23-13-9-8-12-22(23)26(31)29(25)20-14-16-21(32-4)17-15-20/h8-9,12-17,19H,5-7,10-11,18H2,1-4H3