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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(2,4-diketoquinazolin-1-yl)propionamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O3/c30-22(13-14-28-20-7-3-1-5-18(20)23(31)27-24(28)32)26-16-9-11-17(12-10-16)29-15-25-19-6-2-4-8-21(19)29/h1-12,15H,13-14H2,(H,26,30)(H,27,31,32)