2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC2=NC3=CC=CC=C3C(=O)N2CC(=O)N

InChI

InChI=1S/C23H28N4O2/c1-4-16-9-11-17(12-10-16)22(15(2)3)25-13-21-26-19-8-6-5-7-18(19)23(29)27(21)14-20(24)28/h5-12,15,22,25H,4,13-14H2,1-3H3,(H2,24,28)/t22-/m0/s1