4-(1H-indol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1H-indol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: N-benzyl-4-(1H-indol-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]butyramide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2/c33-27(16-8-11-21-17-29-24-14-6-4-12-22(21)24)32(18-20-9-2-1-3-10-20)19-26-30-25-15-7-5-13-23(25)28(34)31-26/h1-7,9-10,12-15,17,29H,8,11,16,18-19H2,(H,30,31,34)