2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethyl]-1H-quinazolin-4-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)N[C@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O/c1-5-16-10-12-17(13-11-16)20(14(2)3)23-15(4)21-24-19-9-7-6-8-18(19)22(26)25-21/h6-15,20,23H,5H2,1-4H3,(H,24,25,26)/t15-,20+/m1/s1