N-ethyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]heptanamide

Systemtic Name: N-ethyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]heptanamide Openeye Name: N-ethyl-N-[(1R)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]heptanamide CAS Name: N-ethyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]heptanamide IUPAC Name: N-ethyl-N-[(1R)-1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]heptanamide Traditional Name: N-ethyl-N-[(1R)-1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]enanthamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC)C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CC)[C@H](CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

InChI

InChI=1S/C27H35N3O2/c1-5-8-9-10-18-25(31)29(7-3)24(6-2)26-28-23-17-12-11-16-22(23)27(32)30(26)21-15-13-14-20(4)19-21/h11-17,19,24H,5-10,18H2,1-4H3/t24-/m1/s1