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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C24H29N3O2/c1-4-18-11-13-19(14-12-18)23(17(2)3)26-22(28)10-7-15-27-16-25-21-9-6-5-8-20(21)24(27)29/h5-6,8-9,11-14,16-17,23H,4,7,10,15H2,1-3H3,(H,26,28)