N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1S)-1-(4-butylphenyl)-2-methylpropyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C26H33N3O2/c1-5-6-9-19-12-14-20(15-13-19)25(18(2)3)28-24(30)17-16-23-27-22-11-8-7-10-21(22)26(31)29(23)4/h7-8,10-15,18,25H,5-6,9,16-17H2,1-4H3,(H,28,30)/t25-/m0/s1