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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-6-8-9-10-15-25(31)29(7-2)21(5)26-28-23-14-12-11-13-22(23)27(32)30(26)24-17-16-19(3)18-20(24)4/h11-14,16-18,21H,6-10,15H2,1-5H3/t21-/m1/s1