N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

InChI

InChI=1S/C26H23N5O3/c32-23(14-15-31-22-13-7-4-10-18(22)25(33)30-26(31)34)27-21(16-17-8-2-1-3-9-17)24-28-19-11-5-6-12-20(19)29-24/h1-13,21H,14-16H2,(H,27,32)(H,28,29)(H,30,33,34)