3-cyclopentyl-N-hexyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-hexyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-hexyl-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide CAS Name: 3-cyclopentyl-N-hexyl-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-hexyl-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-hexyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]propionamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)CCC5CCCC5

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)CCC5CCCC5

InChI

InChI=1S/C34H41N3O2/c1-3-4-5-12-23-36(32(38)22-19-26-13-6-7-14-26)25(2)33-35-31-18-11-10-17-30(31)34(39)37(33)29-21-20-27-15-8-9-16-28(27)24-29/h8-11,15-18,20-21,24-26H,3-7,12-14,19,22-23H2,1-2H3