N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(3-cyclohexylphenoxy)phenyl]-2-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3OC4=CC=CC(=C4)C5CCCCC5

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)C(=O)NC3=CC=CC=C3OC4=CC=CC(=C4)C5CCCCC5

InChI

InChI=1S/C29H29N3O3/c1-19(27-30-24-15-6-5-14-23(24)29(34)32-27)28(33)31-25-16-7-8-17-26(25)35-22-13-9-12-21(18-22)20-10-3-2-4-11-20/h5-9,12-20H,2-4,10-11H2,1H3,(H,31,33)(H,30,32,34)