N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-heptanamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-heptanamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-heptanamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylheptanamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylheptanamide Traditional Name: N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]propyl]-N-phenethyl-enanthamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CC=CC=C1)C(CC)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C33H39N3O3/c1-4-6-7-11-22-31(37)35(24-23-25-16-9-8-10-17-25)28(5-2)32-34-27-19-13-12-18-26(27)33(38)36(32)29-20-14-15-21-30(29)39-3/h8-10,12-21,28H,4-7,11,22-24H2,1-3H3