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

Systemtic Name: N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methyl-N-propyl-butanamide Openeye Name: N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methyl-N-propyl-butanamide CAS Name: N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methyl-N-propylbutanamide IUPAC Name: N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methyl-N-propylbutanamide Traditional Name: N-[(1R)-1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-methyl-N-propyl-butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-7-14-28(24(30)15-17(2)3)20(6)25-27-23-11-9-8-10-22(23)26(31)29(25)21-13-12-18(4)19(5)16-21/h8-13,16-17,20H,7,14-15H2,1-6H3/t20-/m1/s1