N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H27N3O2/c1-4-17-9-11-18(12-10-17)22(16(2)3)25-21(27)13-14-26-15-24-20-8-6-5-7-19(20)23(26)28/h5-12,15-16,22H,4,13-14H2,1-3H3,(H,25,27)/t22-/m1/s1