4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]butanamide

Systemtic Name: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]butanamide Openeye Name: 4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]butanamide CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-methyl-1-(4-propylphenyl)propyl]butanamide IUPAC Name: 4-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C26H33N3O2/c1-5-8-20-12-14-21(15-13-20)24(18(2)3)28-23(30)11-7-16-29-17-27-25-19(4)9-6-10-22(25)26(29)31/h6,9-10,12-15,17-18,24H,5,7-8,11,16H2,1-4H3,(H,28,30)