N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C25H31N3O2/c1-5-19-11-13-20(14-12-19)23(17(2)3)27-22(29)10-7-15-28-16-26-24-18(4)8-6-9-21(24)25(28)30/h6,8-9,11-14,16-17,23H,5,7,10,15H2,1-4H3,(H,27,29)/t23-/m1/s1