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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-octanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-octanamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyloctanamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentyloctanamide Traditional Name: N-amyl-N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]caprylamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)N(CCCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H41N3O3/c1-5-7-9-10-11-17-28(34)32(22-14-8-6-2)23(3)29-31-27-16-13-12-15-26(27)30(35)33(29)24-18-20-25(36-4)21-19-24/h12-13,15-16,18-21,23H,5-11,14,17,22H2,1-4H3