N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N6O2/c30-22(11-12-28-14-25-18-6-2-1-5-17(18)23(28)31)27-16-9-10-21(24-13-16)29-15-26-19-7-3-4-8-20(19)29/h1-10,13-15H,11-12H2,(H,27,30)