N-[2,6-di(propan-2-yl)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

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